N-(4-amino-2-methoxyphenyl)-2-methylbenzamide

• ChemBase ID: 14159
• Molecular Formular: C15H16N2O2
• Molecular Mass: 256.29974
• Monoisotopic Mass: 256.12117776
• SMILES: c1(c(cc(cc1)N)OC)NC(=O)c1c(cccc1)C
• Canonical SMILES: COc1cc(N)ccc1NC(=O)c1ccccc1C
• InChI: InChI=1S/C15H16N2O2/c1-10-5-3-4-6-12(10)15(18)17-13-8-7-11(16)9-14(13)19-2/h3-9H,16H2,1-2H3,(H,17,18)
• InChIKey: AWVHUIPCUFRJBM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(4-amino-2-methoxyphenyl)-2-methylbenzamide
• IUPAC Traditional name: N-(4-amino-2-methoxyphenyl)-2-methylbenzamide
• Synonyms: N-(4-Amino-2-methoxy-phenyl)-2-methyl-benzamide

Database IDs

• CAS Number: 436089-19-9
• MDL Number: MFCD02585687
• PubChem SID: 160977466
• PubChem CID: 1133064

CALCULATED PROPERTIES

• Acid pKa: 11.982186
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.586407
• LogD (pH = 7.4): 2.5918736
• Log P: 2.5919547
• Molar Refractivity: 77.7963 cm^3
• Polarizability: 28.358225 Å^3
• Polar Surface Area: 64.35 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false