N-(5-amino-2-methoxyphenyl)-2-chlorobenzamide

• ChemBase ID: 22812
• Molecular Formular: C14H13ClN2O2
• Molecular Mass: 276.71822
• Monoisotopic Mass: 276.06655535
• SMILES: C(=O)(c1c(Cl)cccc1)Nc1cc(N)ccc1OC
• Canonical SMILES: COc1ccc(cc1NC(=O)c1ccccc1Cl)N
• InChI: InChI=1S/C14H13ClN2O2/c1-19-13-7-6-9(16)8-12(13)17-14(18)10-4-2-3-5-11(10)15/h2-8H,16H2,1H3,(H,17,18)
• InChIKey: HCTFBCPVURJRCO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(5-amino-2-methoxyphenyl)-2-chlorobenzamide
• IUPAC Traditional name: N-(5-amino-2-methoxyphenyl)-2-chlorobenzamide
• Synonyms: N-(5-Amino-2-methoxyphenyl)-2-chlorobenzamide

Database IDs

• MDL Number: MFCD00617189
• PubChem SID: 160986119
• PubChem CID: 16772047

CALCULATED PROPERTIES

• Lipinski's Rule of Five: true
• Acid pKa: 11.592367
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.646068
• LogD (pH = 7.4): 2.6820693
• Log P: 2.682578
• Molar Refractivity: 77.5599 cm^3
• Polarizability: 28.487024 Å^3
• Polar Surface Area: 64.35 Å^2
• Rotatable Bonds: 3

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false