1.0 2026-04-03 13:34:59 UTC 2026-04-03 13:34:59 UTC (1,1'-Biphenyl)-2-carboxamide SmallMolecule (1,1'-Biphenyl)-2-carboxamide belongs to the biphenyls and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is classified under the benzenoids superclass. This compound has the formula C13H11N1O1 and an average molecular weight of 197.24 g/mol. (1,1'-Biphenyl)-2-carboxamide 1,1'-BIPHENYL]-2-CARBOXAMIDE 2-Biphenylcarboxamide 2-Biphenylcarboximidic acid 2-phenylbenzamide 236-206-4 Biphenyl-2-carboxamide biphenylamide MFCD00075754 o-phenylbenzamide [1,1'-Biphenyl]-2-carboxamide [1,1'-Biphenyl]-2-carboximidic acid [13234-79-2] C13H11N1O1 197.237 197.084064 [1,1'-biphenyl]-2-carboxamide [1,1'-biphenyl]-2-carboxamide 13234-79-2 NC(=O)C1=CC=CC=C1C1=CC=CC=C1 InChI=1S/C13H11NO/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H2,14,15) GTKIGDZXPDCIKR-UHFFFAOYSA-N Organic compounds Benzenoids Benzene and substituted derivatives Biphenyls and derivatives Biphenyls and derivatives Benzamides Benzoyl derivatives Hydrocarbon derivatives Organic oxides Organonitrogen compounds Organooxygen compounds Organopnictogen compounds Primary carboxylic acid amides Aromatic homomonocyclic compound Benzamide Benzoic acid or derivatives Benzoyl Biphenyl Carboxamide group Carboxylic acid derivative Hydrocarbon derivative Organic nitrogen compound Organic oxide Organic oxygen compound Organonitrogen compound Organooxygen compound Organopnictogen compound Primary carboxylic acid amide Aromatic homomonocyclic compounds Detected and Not Quantified logp 2.03 ALOGPS logs -3.52 ALOGPS solubility 5.99e-02 g/l ALOGPS logp 2.47 ChemAxon pka_strongest_acidic 15.05 ChemAxon pka_strongest_basic -0.54 ChemAxon iupac [1,1'-biphenyl]-2-carboxamide ChemAxon average_mass 197.237 ChemAxon mono_mass 197.084064 ChemAxon smiles NC(=O)C1=CC=CC=C1C1=CC=CC=C1 ChemAxon formula C13H11N1O1 ChemAxon inchi InChI=1S/C13H11NO/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H2,14,15) ChemAxon inchikey GTKIGDZXPDCIKR-UHFFFAOYSA-N ChemAxon polar_surface_area 43.09 ChemAxon refractivity 60.27 ChemAxon polarizability 21.25 ChemAxon rotatable_bond_count 2 ChemAxon acceptor_count 1 ChemAxon donor_count 1 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3bb3a46230> 83254 75119