N-(4-amino-2-methylphenyl)-2-(hexyloxy)benzamide

• ChemBase ID: 23082
• Molecular Formular: C20H26N2O2
• Molecular Mass: 326.43264
• Monoisotopic Mass: 326.19942808
• SMILES: C(=O)(c1c(OCCCCCC)cccc1)Nc1c(cc(N)cc1)C
• Canonical SMILES: CCCCCCOc1ccccc1C(=O)Nc1ccc(cc1C)N
• InChI: InChI=1S/C20H26N2O2/c1-3-4-5-8-13-24-19-10-7-6-9-17(19)20(23)22-18-12-11-16(21)14-15(18)2/h6-7,9-12,14H,3-5,8,13,21H2,1-2H3,(H,22,23)
• InChIKey: BIRWOSCKWWWSGC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(4-amino-2-methylphenyl)-2-(hexyloxy)benzamide
• IUPAC Traditional name: N-(4-amino-2-methylphenyl)-2-(hexyloxy)benzamide
• Synonyms: N-(4-Amino-2-methylphenyl)-2-(hexyloxy)benzamide

Database IDs

• MDL Number: MFCD09997289
• PubChem SID: 160986389
• PubChem CID: 28306577

CALCULATED PROPERTIES

• Acid pKa: 12.352584
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.7918143
• LogD (pH = 7.4): 4.804818
• Log P: 4.8049912
• Molar Refractivity: 100.8719 cm^3
• Polarizability: 37.575768 Å^3
• Polar Surface Area: 64.35 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false