N-(2-phenylphenyl)benzamide

• ChemBase ID: 109997
• Molecular Formular: C19H15NO
• Molecular Mass: 273.3285
• Monoisotopic Mass: 273.11536411
• SMILES: O=C(Nc1ccccc1c1ccccc1)c1ccccc1
• Canonical SMILES: O=C(c1ccccc1)Nc1ccccc1c1ccccc1
• InChI: InChI=1S/C19H15NO/c21-19(16-11-5-2-6-12-16)20-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1-14H,(H,20,21)
• InChIKey: GEHWGERCVXYQRY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-phenylphenyl)benzamide
• IUPAC Traditional name: N-(2-phenylphenyl)benzamide
• Synonyms: n-BENZOYL-o-BIPHENYLAMIDE

Database IDs

• CAS Number: 20743-57-1
• PubChem SID: 162096336
• PubChem CID: 345522

CALCULATED PROPERTIES

• Acid pKa: 11.633924
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 4.7123556
• LogD (pH = 7.4): 4.712332
• Log P: 4.712356
• Molar Refractivity: 86.7277 cm^3
• Polarizability: 34.01956 Å^3
• Polar Surface Area: 29.1 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

DETAILS

MP Biomedicals - 05213328

MP Biomedicals Rare Chemical collection