1.0 2016-05-19 04:12:56 UTC 2026-08-19 13:53:41 UTC Butanamide, 2-[(4-chloro-2-nitrophenyl)azo]-N-(2-chlorophenyl)-3-oxo- SmallMolecule Butanamide, 2-[(4-chloro-2-nitrophenyl)azo]-N-(2-chlorophenyl)-3-oxo- is an organic compound with the formula C16H12Cl2N4O4 and an average molecular weight of 395.20 g/mol. Butanamide, 2-[(4-chloro-2-nitrophenyl)azo]-N-(2-chlorophenyl)-3-oxo- belongs to the nitrobenzenes, a subclass of benzene and substituted derivatives within the organic compounds. This compound is used industrially as a dye and a pigment. It has been identified in one recorded source, specifically within drinking water and water supplies. The recorded exposure route for this substance is oral. 2-[(4-chloro-2-nitrophenyl)azo]-N-(2-chlorophenyl)-3-oxobutyramide C16H12Cl2N4O4 395.2 394.0235603 2-[2-(4-chloro-2-nitrophenyl)diazen-1-yl]-N-(2-chlorophenyl)-3-oxobutanimidic acid 2-[2-(4-chloro-2-nitrophenyl)diazen-1-yl]-N-(2-chlorophenyl)-3-oxobutanimidic acid 6486-23-3 CC(=O)C(N=NC1=C(C=C(Cl)C=C1)N(=O)=O)C(O)=NC1=CC=CC=C1Cl InChI=1S/C16H12Cl2N4O4/c1-9(23)15(16(24)19-12-5-3-2-4-11(12)18)21-20-13-7-6-10(17)8-14(13)22(25)26/h2-8,15H,1H3,(H,19,24) QTSNFLIDNYOATQ-UHFFFAOYSA-N Organic compounds Benzenoids Benzene and substituted derivatives Nitrobenzenes Nitrobenzenes Aryl chlorides Azo compounds Beta-hydroxy ketones Carboximidic acids Chlorobenzenes Hydrocarbon derivatives Nitroaromatic compounds Organic oxides Organic oxoazanium compounds Organic zwitterions Organochlorides Organopnictogen compounds Propargyl-type 1,3-dipolar organic compounds Allyl-type 1,3-dipolar organic compound Aromatic homomonocyclic compound Aryl chloride Aryl halide Azo compound Beta-hydroxy ketone C-nitro compound Carbonyl group Carboximidic acid Carboximidic acid derivative Chlorobenzene Halobenzene Hydrocarbon derivative Ketone Nitroaromatic compound Nitrobenzene Organic 1,3-dipolar compound Organic nitro compound Organic nitrogen compound Organic oxide Organic oxoazanium Organic oxygen compound Organic zwitterion Organochloride Organohalogen compound Organonitrogen compound Organooxygen compound Organopnictogen compound Propargyl-type 1,3-dipolar organic compound Aromatic homomonocyclic compounds Detected and Not Quantified logp 4.6 logp 4.49 ALOGPS logs -5.03 ALOGPS solubility 3.70e-03 g/l ALOGPS logp 5.19 ChemAxon pka_strongest_acidic 1.19 ChemAxon pka_strongest_basic -0.78 ChemAxon iupac 2-[2-(4-chloro-2-nitrophenyl)diazen-1-yl]-N-(2-chlorophenyl)-3-oxobutanimidic acid ChemAxon average_mass 395.2 ChemAxon mono_mass 394.0235603 ChemAxon smiles CC(=O)C(N=NC1=C(C=C(Cl)C=C1)N(=O)=O)C(O)=NC1=CC=CC=C1Cl ChemAxon formula C16H12Cl2N4O4 ChemAxon inchi InChI=1S/C16H12Cl2N4O4/c1-9(23)15(16(24)19-12-5-3-2-4-11(12)18)21-20-13-7-6-10(17)8-14(13)22(25)26/h2-8,15H,1H3,(H,19,24) ChemAxon inchikey QTSNFLIDNYOATQ-UHFFFAOYSA-N ChemAxon polar_surface_area 120.2 ChemAxon refractivity 100.17 ChemAxon polarizability 36.1 ChemAxon rotatable_bond_count 6 ChemAxon acceptor_count 7 ChemAxon donor_count 1 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7226286690> 94326 85129