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

• ChemBase ID: 575228
• Molecular Formular: C20H21N3O2S
• Molecular Mass: 367.46464
• Monoisotopic Mass: 367.13544793
• SMILES: c1(c(=O)n(c(cc1C)C)C)C(=O)N(Cc1nc(sc1)c1ccccc1)C
• Canonical SMILES: CN(C(=O)c1c(C)cc(n(c1=O)C)C)Cc1csc(n1)c1ccccc1
• InChI: InChI=1S/C20H21N3O2S/c1-13-10-14(2)23(4)20(25)17(13)19(24)22(3)11-16-12-26-18(21-16)15-8-6-5-7-9-15/h5-10,12H,11H2,1-4H3
• InChIKey: KTNLIWHCBHOSCT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.4030247
• LogD (pH = 7.4): 2.4031312
• Log P: 2.4031327
• Molar Refractivity: 115.1334 cm^3
• Polarizability: 39.83701 Å^3
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.72
• LOG S: -4.2
• Polar Surface Area: 55.2 Å^2
• Rotatable Bonds: 4