2-amino-N-(diphenylmethyl)acetamide

• ChemBase ID: 311123
• Molecular Formular: C15H16N2O
• Molecular Mass: 240.30034
• Monoisotopic Mass: 240.12626314
• SMILES: N(C(c1ccccc1)c1ccccc1)C(=O)CN
• Canonical SMILES: NCC(=O)NC(c1ccccc1)c1ccccc1
• InChI: InChI=1S/C15H16N2O/c16-11-14(18)17-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11,16H2,(H,17,18)
• InChIKey: LHHLBENYRHCCQD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-N-(diphenylmethyl)acetamide
• IUPAC Traditional name: 2-amino-N-(diphenylmethyl)acetamide
• Synonyms: N~1~-(diphenylmethyl)glycinamide

Database IDs

• CAS Number: 63628-88-6
• MDL Number: MFCD01475934

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -0.71441144
• LogD (pH = 7.4): 0.9688686
• Log P: 1.7779711
• Molar Refractivity: 71.6177 cm^3
• Polarizability: 28.200571 Å^3
• Polar Surface Area: 55.12 Å^2