N-methyl-3-(1-methyl-1H-pyrazol-4-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide

• ChemBase ID: 745888
• Molecular Formular: C18H20N4OS
• Molecular Mass: 340.4426
• Monoisotopic Mass: 340.13578228
• SMILES: n1c(scc1CN(C(=O)CCc1cn(nc1)C)C)c1ccccc1
• Canonical SMILES: O=C(N(Cc1csc(n1)c1ccccc1)C)CCc1cnn(c1)C
• InChI: InChI=1S/C18H20N4OS/c1-21(17(23)9-8-14-10-19-22(2)11-14)12-16-13-24-18(20-16)15-6-4-3-5-7-15/h3-7,10-11,13H,8-9,12H2,1-2H3
• InChIKey: BNILXEUJIXPWQZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-3-(1-methyl-1H-pyrazol-4-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide
• IUPAC Traditional name: N-methyl-3-(1-methylpyrazol-4-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide
• Synonyms: N-methyl-3-(1-methyl-1H-pyrazol-4-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.6131294
• LogD (pH = 7.4): 2.6133378
• Log P: 2.6133404
• Molar Refractivity: 116.886 cm^3
• Polarizability: 36.951904 Å^3
• Polar Surface Area: 51.02 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: 2.22
• LOG S: -3.58
• Polar Surface Area: 51.02 Å^2
• Rotatable Bonds: 6