N-(4-aminophenyl)-4-(2-methoxyethoxy)benzamide

• ChemBase ID: 23508
• Molecular Formular: C16H18N2O3
• Molecular Mass: 286.32572
• Monoisotopic Mass: 286.13174245
• SMILES: C(=O)(Nc1ccc(N)cc1)c1ccc(cc1)OCCOC
• Canonical SMILES: COCCOc1ccc(cc1)C(=O)Nc1ccc(cc1)N
• InChI: InChI=1S/C16H18N2O3/c1-20-10-11-21-15-8-2-12(3-9-15)16(19)18-14-6-4-13(17)5-7-14/h2-9H,10-11,17H2,1H3,(H,18,19)
• InChIKey: OWDSTPBCXMBKTE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(4-aminophenyl)-4-(2-methoxyethoxy)benzamide
• IUPAC Traditional name: N-(4-aminophenyl)-4-(2-methoxyethoxy)benzamide
• Synonyms: N-(4-Aminophenyl)-4-(2-methoxyethoxy)benzamide

Database IDs

• MDL Number: MFCD09997504
• PubChem SID: 160986815
• PubChem CID: 28306868

CALCULATED PROPERTIES

• Acid pKa: 12.8441515
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.02261
• LogD (pH = 7.4): 2.0314426
• Log P: 2.0315578
• Molar Refractivity: 83.7986 cm^3
• Polarizability: 30.967234 Å^3
• Polar Surface Area: 73.58 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false