N-[(2-benzyl-1,3-thiazol-4-yl)methyl]-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxamide

• ChemBase ID: 775960
• Molecular Formular: C19H19N3O2S
• Molecular Mass: 353.43806
• Monoisotopic Mass: 353.11979786
• SMILES: c1(c(=O)[nH]c(cc1C)C)C(=O)NCc1nc(sc1)Cc1ccccc1
• Canonical SMILES: O=C(c1c(C)cc([nH]c1=O)C)NCc1csc(n1)Cc1ccccc1
• InChI: InChI=1S/C19H19N3O2S/c1-12-8-13(2)21-19(24)17(12)18(23)20-10-15-11-25-16(22-15)9-14-6-4-3-5-7-14/h3-8,11H,9-10H2,1-2H3,(H,20,23)(H,21,24)
• InChIKey: WDPXHTGTEBANDR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2-benzyl-1,3-thiazol-4-yl)methyl]-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxamide
• IUPAC Traditional name: N-[(2-benzyl-1,3-thiazol-4-yl)methyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
• Synonyms: N-[(2-benzyl-1,3-thiazol-4-yl)methyl]-4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.032403
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.888012
• LogD (pH = 7.4): 1.88832
• Log P: 1.8884147
• Molar Refractivity: 99.401 cm^3
• Polarizability: 37.240192 Å^3
• Polar Surface Area: 71.09 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.92
• LOG S: -3.42
• Polar Surface Area: 74.85 Å^2
• Rotatable Bonds: 5