Record Information
Version1.0
Creation Date2016-05-19 02:49:03 UTC
Update Date2026-05-14 17:47:25 UTC
Accession NumberCHEM008617
Identification
Common NameHalogenated benzimidazole (generic)
ClassSmall Molecule
Description
Contaminant Sources
  • HPV EPA Chemicals
  • STOFF IDENT Compounds
  • ToxCast & Tox21 Chemicals
Contaminant TypeNot Available
Chemical Structure
Synonyms
ValueSource
1,3-BenzodiazoleChEBI
1,3-DiazaindeneChEBI
AzindoleChEBI
BenzoglyoxalineChEBI
HbimChEBI
HbzimChEBI
O-BenzimidazoleChEBI
BenzimidazoleChEBI
Benzimidazole monohydrochlorideMeSH
Benzimidazole mononitrateMeSH
Chemical FormulaC7H6N2
Average Molecular Mass118.136 g/mol
Monoisotopic Mass118.053 g/mol
CAS Registry NumberP-01-0110
IUPAC Name1H-1,3-benzodiazole
Traditional Namebenzimidazole
SMILESN1C=NC2=CC=CC=C12
InChI IdentifierInChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9)
InChI KeyHYZJCKYKOHLVJF-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
KingdomOrganic compounds
Super ClassOrganoheterocyclic compounds
ClassBenzimidazoles
Sub ClassNot Available
Direct ParentBenzimidazoles
Alternative Parents
Substituents
  • Benzimidazole
  • Benzenoid
  • Heteroaromatic compound
  • Imidazole
  • Azole
  • Azacycle
  • Organic nitrogen compound
  • Organopnictogen compound
  • Hydrocarbon derivative
  • Organonitrogen compound
  • Aromatic heteropolycyclic compound
Molecular FrameworkAromatic heteropolycyclic compounds
External Descriptors
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted Properties
PropertyValueSource
Water Solubility17 g/LALOGPS
logP1.67ALOGPS
logP1.26ChemAxon
logS-0.84ALOGPS
pKa (Strongest Acidic)12.25ChemAxon
pKa (Strongest Basic)5.79ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area28.68 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity34.97 m³·mol⁻¹ChemAxon
Polarizability12.21 ųChemAxon
Number of Rings2ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Spectra
Spectra
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
External Links
DrugBank IDDB02962
HMDB IDNot Available
FooDB IDNot Available
Phenol Explorer IDNot Available
KNApSAcK IDNot Available
BiGG IDNot Available
BioCyc IDBENZIMIDAZOLE
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkBenzimidazole
Chemspider IDNot Available
ChEBI ID41275
PubChem Compound ID5798
Kegg Compound IDC02009
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General References
1. https://www.ncbi.nlm.nih.gov/pubmed/?term=24152176
2. https://www.ncbi.nlm.nih.gov/pubmed/?term=8070089