chempirical

2-Amino-N-phenylbenzamide

C13H12N2OCAS 4424-17-3212.25 g/mol

Open in Covalent MOL file
NH2ONH
Primary amine

Properties

Molecular formula
C13H12N2O
Molar mass
212.25 g/mol
Exact mass
212.0950 Da
Melting point
131–132 °C
logP
2.91Crippen estimate
Polar surface area
58.6 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Identifiers

CAS number
4424-17-3
SMILES
Nc1ccccc1C(O)=Nc1ccccc1
InChIKey
FDPVTENMNDHFNK-UHFFFAOYSA-N
InChI
InChI=1S/C13H12N2O/c14-12-9-5-4-8-11(12)13(16)15-10-6-2-1-3-7-10/h1-9H,14H2,(H,15,16)

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Names and synonyms

10 names
  • Benzamide, 2-amino-N-phenyl-
  • Benzanilide, 2-amino-
  • Anthranilanilide
  • N-(2-Aminobenzoyl)aniline
  • 2-Aminobenzanilide
  • N-Phenylanthranilamide
  • 2-(N-Phenylcarbamoyl)aniline
  • NSC 50644
  • N-Phenyl-2-aminobenzamide
  • N-(2-Aminobenzoyl)phenylamine

Work with 2-Amino-N-phenylbenzamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Aminobenzohydrazide1904-58-165 % similar Salicylanilide87-17-259 % similar Phthalanilic acid4727-29-156 % similar Benzanilide93-98-153 % similar 2-Amino-N-cyclohexylbenzamide56814-11-053 % similar 4-Amino-2,3-dihydro-1H-isoindol-1-one366452-98-450 % similar 3-Amino-4-methoxy-N-phenylbenzamide120-35-449 % similar Naphthol as92-77-349 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1,3-Diphenylurea102-07-8 N-(3-Aminophenyl)benzamide16091-26-2 N-(4-Aminophenyl)benzamide17625-83-1 p-Phenylbenzoic acid hydrazide18622-23-6 4-Methoxyazobenzene2396-60-3 3,4-Diaminobenzophenone39070-63-8 Harmine442-51-3 3,3′-Diaminobenzophenone611-79-0

Elsewhere

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