2-amino-N,2-diphenylacetamide hydrochloride

• ChemBase ID: 258475
• Molecular Formular: C14H15ClN2O
• Molecular Mass: 262.7347
• Monoisotopic Mass: 262.08729079
• SMILES: C(=O)(Nc1ccccc1)C(c1ccccc1)N.Cl
• Canonical SMILES: NC(c1ccccc1)C(=O)Nc1ccccc1.Cl
• InChI: InChI=1S/C14H14N2O.ClH/c15-13(11-7-3-1-4-8-11)14(17)16-12-9-5-2-6-10-12;/h1-10,13H,15H2,(H,16,17);1H
• InChIKey: CXSUGMWGBHIRJG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-N,2-diphenylacetamide hydrochloride
• IUPAC Traditional name: 2-amino-N,2-diphenylacetamide hydrochloride
• Synonyms: 2-amino-N,2-diphenylacetamide hydrochloride

Database IDs

• MDL Number: MFCD11780112
• PubChem SID: 164314385
• PubChem CID: 42926021

CALCULATED PROPERTIES

• Acid pKa: 13.185032
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 0.0557688
• LogD (pH = 7.4): 1.7287153
• Log P: 2.2232556
• Molar Refractivity: 68.6386 cm^3
• Polarizability: 26.346014 Å^3
• Polar Surface Area: 55.12 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 235 - 237°C
• Hydrophobicity(logP): 1.707

Product Information

• Purity: 95%