6-(4-chlorophenyl)-N-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide

• ChemBase ID: 425411
• Molecular Formular: C20H20ClN5OS
• Molecular Mass: 413.9237
• Monoisotopic Mass: 413.10770897
• SMILES: n12c(nc(c2)c2ccc(cc2)Cl)scc1C(=O)NCCCn1nc(cc1C)C
• Canonical SMILES: Clc1ccc(cc1)c1cn2c(n1)scc2C(=O)NCCCn1nc(cc1C)C
• InChI: InChI=1S/C20H20ClN5OS/c1-13-10-14(2)26(24-13)9-3-8-22-19(27)18-12-28-20-23-17(11-25(18)20)15-4-6-16(21)7-5-15/h4-7,10-12H,3,8-9H2,1-2H3,(H,22,27)
• InChIKey: NSMAEFDUZVJQMF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(4-chlorophenyl)-N-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide
• IUPAC Traditional name: 6-(4-chlorophenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide
• Synonyms: 6-(4-chlorophenyl)-N-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.015265
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.0404625
• LogD (pH = 7.4): 3.0451014
• Log P: 3.0451608
• Molar Refractivity: 134.533 cm^3
• Polarizability: 43.089787 Å^3
• Polar Surface Area: 64.22 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.96
• LOG S: -7.81
• Polar Surface Area: 64.22 Å^2
• Rotatable Bonds: 6