N-(5-amino-2-methylphenyl)-2-(4-methylphenoxy)acetamide

• ChemBase ID: 22719
• Molecular Formular: C16H18N2O2
• Molecular Mass: 270.32632
• Monoisotopic Mass: 270.13682783
• SMILES: c1(NC(=O)COc2ccc(cc2)C)cc(N)ccc1C
• Canonical SMILES: O=C(Nc1cc(N)ccc1C)COc1ccc(cc1)C
• InChI: InChI=1S/C16H18N2O2/c1-11-3-7-14(8-4-11)20-10-16(19)18-15-9-13(17)6-5-12(15)2/h3-9H,10,17H2,1-2H3,(H,18,19)
• InChIKey: MHIGIUVZRDZZEH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(5-amino-2-methylphenyl)-2-(4-methylphenoxy)acetamide
• IUPAC Traditional name: N-(5-amino-2-methylphenyl)-2-(4-methylphenoxy)acetamide
• Synonyms: N-(5-Amino-2-methylphenyl)-2-(4-methylphenoxy)-acetamide

Database IDs

• MDL Number: MFCD09814698
• PubChem SID: 160986026
• PubChem CID: 20118235

CALCULATED PROPERTIES

• Acid pKa: 12.587022
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.9004817
• LogD (pH = 7.4): 2.925446
• Log P: 2.9257765
• Molar Refractivity: 81.6659 cm^3
• Polarizability: 30.146832 Å^3
• Polar Surface Area: 64.35 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false