Chloro-difluoro-sulfanylidene-lambda5-phosphane (CED0316400)

Record Information

Version

1.0

Creation Date

2026-09-01 17:44:38 UTC

Update Date

2026-09-01 17:44:38 UTC

SynCED ID

CED0316400

Secondary Accession Numbers

CHEM362404

Identification

Common Name

Chloro-difluoro-sulfanylidene-lambda5-phosphane

Class

Small Molecule

Description

Chloro-difluoro-sulfanylidene-lambda5-phosphane is a chemical compound with the formula ClF2PS. It has an average molecular weight of 136.49 g/mol.

Contaminant Type

Not Available

Chemical Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

ClF₂PS

Average Molecular Mass

Not Available

Monoisotopic Mass

135.911 g/mol

CAS Registry Number

2524-02-9

IUPAC Name

Not Available

Traditional Name

Not Available

SMILES

FP(=S)(F)Cl

InChI Identifier

InChI=1S/ClF2PS/c1-4(2,3)5

InChI Key

PBDMSMPIDQNREV-UHFFFAOYSA-N

Chemical Taxonomy

Classification

Not classified

Biological Properties

Status

Detected and Not Quantified

Origin

Not Available

Cellular Locations

Not Available

Biofluid Locations

Not Available

Tissue Locations

Not Available

Applications

Not Available

Biological Roles

Not Available

Chemical Roles

Not Available

Organoleptic Effects

Not Available

Physical Properties

State

Not Available

Appearance

Not Available

Experimental Properties

Property	Value
Melting Point	Not Available
Boiling Point	Not Available
Solubility	Not Available

Predicted Properties

Not Available

Spectra

Not Available

Toxicity Profile

Toxicity Values

Not Available

Toxicity / Toxin Class

Not Available

Mechanism of Toxicity

Not Available

Carcinogenicity (IARC Classification)

Not Available

Minimum Risk Level

Not Available

Symptoms

Not Available

Treatment

Not Available

Health Effects

Health Effect	Relationship	Direction	Reference

Exposure Sources

Source ID	Source	Sector	Reference
No Sources linked to this compound

Pathways

0 pathwaysPathway Source: PathBank

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets

Structure	Protein	UniProt ID	Organism	Relationship	Details
Click to view 3D structure	Type IV secretion-like conjugative transfer relaxase protein TraI	B1LRJ1	Escherichia coli (strain SMS-3-5 / SECEC)	Predicted (SEA)	Prediction Confidence Score 0.111 Applicability Domain 0.111 Low confidence Statistical Significance 0.0018 Supporting Reference Compounds 1 E-value 14.0907
Click to view 3D structure	Lysophosphatidic acid receptor 2	Q9HBW0	Humans	Predicted (SEA)	Prediction Confidence Score 0.082 Applicability Domain 0.115 Low confidence Statistical Significance 0.9982 Supporting Reference Compounds 30 E-value 7771.06
Click to view 3D structure	Lysophosphatidic acid receptor 3	Q9UBY5	Humans	Predicted (SEA)	Prediction Confidence Score 0.078 Applicability Domain 0.115 Low confidence Statistical Significance 0.9912 Supporting Reference Compounds 21 E-value 7716.57
Click to view 3D structure	Fatty-acid amide hydrolase 1	O08914	Mus musculus	Predicted (SEA)	Prediction Confidence Score 0.077 Applicability Domain 0.1 Low confidence Statistical Significance 0.9993 Supporting Reference Compounds 46 E-value 7779.4
Click to view 3D structure	Inositol polyphosphate-5-phosphatase A	Q14642	Humans	Predicted (SEA)	Prediction Confidence Score 0.075 Applicability Domain 0.107 Low confidence Statistical Significance 0.1525 Supporting Reference Compounds 2 E-value 1187.28
Click to view 3D structure	Phosphoglycerate kinase	P00560	Saccharomyces cerevisiae S288c	Predicted (SEA)	Prediction Confidence Score 0.071 Applicability Domain 0.071 Low confidence Statistical Significance 0.2277 Supporting Reference Compounds 1 E-value 1772.63
Click to view 3D structure	Acetylcholinesterase	P22303	Humans	Predicted (SEA)	Prediction Confidence Score 0.071 Applicability Domain 0.15 Low confidence Statistical Significance 0.9999 Supporting Reference Compounds 406 E-value 7784.53
Click to view 3D structure	Monoglyceride lipase	O35678	Mus musculus	Predicted (SEA)	Prediction Confidence Score 0.068 Applicability Domain 0.1 Low confidence Statistical Significance 0.9995 Supporting Reference Compounds 34 E-value 7781.11
Click to view 3D structure	Glutamine synthetase, chloroplastic	P25462	Zea mays	Predicted (SEA)	Prediction Confidence Score 0.067 Applicability Domain 0.067 Low confidence Statistical Significance 0.7128 Supporting Reference Compounds 1 E-value 5549.17
Click to view 3D structure	Acetylcholinesterase	P21836	Mus musculus	Predicted (SEA)	Prediction Confidence Score 0.065 Applicability Domain 0.1 Low confidence Statistical Significance 0.9999 Supporting Reference Compounds 58 E-value 7784.38
Click to view 3D structure	5-hydroxytryptamine receptor 2A	P28223	Humans	Predicted (SEA)	Prediction Confidence Score 0.063 Applicability Domain 0.079 Low confidence Statistical Significance 1.0 Supporting Reference Compounds 955 E-value 7784.61
Click to view 3D structure	Peroxidase	K7N5L9	Raphanus sativus	Predicted (SEA)	Prediction Confidence Score 0.063 Applicability Domain 0.073 Low confidence Statistical Significance 0.7743 Supporting Reference Compounds 2 E-value 6028.1
Click to view 3D structure	Liver carboxylesterase	Q29550	Sus scrofa	Predicted (SEA)	Prediction Confidence Score 0.063 Applicability Domain 0.15 Low confidence Statistical Significance 0.9969 Supporting Reference Compounds 20 E-value 7760.79
Click to view 3D structure	Cannabinoid receptor 1	P47746	Mus musculus	Predicted (SEA)	Prediction Confidence Score 0.062 Applicability Domain 0.1 Low confidence Statistical Significance 0.9999 Supporting Reference Compounds 42 E-value 7784.14
Click to view 3D structure	5-hydroxytryptamine receptor 2C	P28335	Humans	Predicted (SEA)	Prediction Confidence Score 0.061 Applicability Domain 0.079 Low confidence Statistical Significance 1.0 Supporting Reference Compounds 823 E-value 7784.69
Click to view 3D structure	Alpha-2A adrenergic receptor	P08913	Humans	Predicted (SEA)	Prediction Confidence Score 0.061 Applicability Domain 0.079 Low confidence Statistical Significance 1.0 Supporting Reference Compounds 487 E-value 7784.69
Click to view 3D structure	5-hydroxytryptamine receptor 2B	P41595	Humans	Predicted (SEA)	Prediction Confidence Score 0.06 Applicability Domain 0.079 Low confidence Statistical Significance 1.0 Supporting Reference Compounds 686 E-value 7784.61
Click to view 3D structure	Voltage-gated inwardly rectifying potassium channel KCNH2	Q12809	Humans	Predicted (SEA)	Prediction Confidence Score 0.06 Applicability Domain 0.071 Low confidence Statistical Significance 1.0 Supporting Reference Compounds 1498 E-value 7784.69
Click to view 3D structure	Carbonic anhydrase 9	Q16790	Humans	Predicted (SEA)	Prediction Confidence Score 0.059 Applicability Domain 0.087 Low confidence Statistical Significance 1.0 Supporting Reference Compounds 372 E-value 7784.84
Click to view 3D structure	Carbonic anhydrase 12	O43570	Humans	Predicted (SEA)	Prediction Confidence Score 0.059 Applicability Domain 0.087 Low confidence Statistical Significance 1.0 Supporting Reference Compounds 332 E-value 7784.69
Click to view 3D structure	Cannabinoid receptor 1	P20272	Rattus norvegicus	Predicted (SEA)	Prediction Confidence Score 0.059 Applicability Domain 0.1 Low confidence Statistical Significance 0.9999 Supporting Reference Compounds 83 E-value 7784.46
Click to view 3D structure	Alpha-1,2-mannosidase (BT_3965)	Q8A0Q6	Bacteroides thetaiotaomicron	Predicted (SEA)	Prediction Confidence Score 0.059 Applicability Domain 0.059 Low confidence Statistical Significance 0.9173 Supporting Reference Compounds 1 E-value 7140.95
Click to view 3D structure	Alpha-1,2-mannosidase, putative (BT_3130)	Q8A325	Bacteroides thetaiotaomicron	Predicted (SEA)	Prediction Confidence Score 0.059 Applicability Domain 0.059 Low confidence Statistical Significance 0.9173 Supporting Reference Compounds 1 E-value 7140.95
Click to view 3D structure	Alpha-2B adrenergic receptor	P18089	Humans	Predicted (SEA)	Prediction Confidence Score 0.058 Applicability Domain 0.079 Low confidence Statistical Significance 1.0 Supporting Reference Compounds 340 E-value 7784.69
Click to view 3D structure	Glycoprotein G	Q9IH62	Henipavirus nipahense	Predicted (SEA)	Prediction Confidence Score 0.057 Applicability Domain 0.057 Low confidence Statistical Significance 0.99 Supporting Reference Compounds 1 E-value 7706.76