N-(4-chlorophenyl)-2-(methylamino)acetamide hydrochloride

• ChemBase ID: 233116
• Molecular Formular: C9H12Cl2N2O
• Molecular Mass: 235.11038
• Monoisotopic Mass: 234.03266837
• SMILES: C(=O)(Nc1ccc(Cl)cc1)CNC.Cl
• Canonical SMILES: CNCC(=O)Nc1ccc(cc1)Cl.Cl
• InChI: InChI=1S/C9H11ClN2O.ClH/c1-11-6-9(13)12-8-4-2-7(10)3-5-8;/h2-5,11H,6H2,1H3,(H,12,13);1H
• InChIKey: DJDRKBWCORHDIL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(4-chlorophenyl)-2-(methylamino)acetamide hydrochloride
• IUPAC Traditional name: N-(4-chlorophenyl)-2-(methylamino)acetamide hydrochloride
• Synonyms: N-(4-chlorophenyl)-2-(methylamino)acetamide hydrochloride

Database IDs

• MDL Number: MFCD07286292
• PubChem SID: 164289026
• PubChem CID: 16243344

CALCULATED PROPERTIES

• Acid pKa: 13.460821
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -1.4612033
• LogD (pH = 7.4): 0.22064123
• Log P: 1.3234514
• Molar Refractivity: 53.8601 cm^3
• Polarizability: 20.445557 Å^3
• Polar Surface Area: 41.13 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 266 - 268°C
• Hydrophobicity(logP): 1.562

Product Information

• Purity: 95%
• Salt Data: HCl