3-(4-chlorophenyl)-N-methyl-3-phenyl-N-(pyrimidin-4-ylmethyl)propanamide

• ChemBase ID: 678752
• Molecular Formular: C21H20ClN3O
• Molecular Mass: 365.856
• Monoisotopic Mass: 365.12948996
• SMILES: C(=O)(CC(c1ccc(cc1)Cl)c1ccccc1)N(Cc1ncncc1)C
• Canonical SMILES: Clc1ccc(cc1)C(c1ccccc1)CC(=O)N(Cc1ccncn1)C
• InChI: InChI=1S/C21H20ClN3O/c1-25(14-19-11-12-23-15-24-19)21(26)13-20(16-5-3-2-4-6-16)17-7-9-18(22)10-8-17/h2-12,15,20H,13-14H2,1H3
• InChIKey: BFNPDRQOQIVQRS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-chlorophenyl)-N-methyl-3-phenyl-N-(pyrimidin-4-ylmethyl)propanamide
• IUPAC Traditional name: 3-(4-chlorophenyl)-N-methyl-3-phenyl-N-(pyrimidin-4-ylmethyl)propanamide
• Synonyms: 3-(4-chlorophenyl)-N-methyl-3-phenyl-N-(4-pyrimidinylmethyl)propanamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.6032517
• LogD (pH = 7.4): 3.6032743
• Log P: 3.6032746
• Molar Refractivity: 103.7853 cm^3
• Polarizability: 39.997437 Å^3
• Polar Surface Area: 46.09 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.76
• LOG S: -4.39
• Polar Surface Area: 46.09 Å^2
• Rotatable Bonds: 6