N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-6-[4-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide

• ChemBase编号: 861413
• 分子式: C19H16F3N5OS
• 平均质量: 419.4234496
• 单一同位素质量: 419.10276582
• SMILES: n12c(C(=O)N(Cc3n[nH]c(c3)C)C)csc1nc(c2)c1ccc(C(F)(F)F)cc1
• Canonical SMILES: CN(C(=O)c1csc2n1cc(n2)c1ccc(cc1)C(F)(F)F)Cc1cc([nH]n1)C
• InChI: InChI=1S/C19H16F3N5OS/c1-11-7-14(25-24-11)8-26(2)17(28)16-10-29-18-23-15(9-27(16)18)12-3-5-13(6-4-12)19(20,21)22/h3-7,9-10H,8H2,1-2H3,(H,24,25)
• InChIKey: SMFABMPYCAOQPD-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-6-[4-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide
• IUPAC传统名: N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-6-[4-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide
• 别名: N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-6-[4-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide

理论计算性质

JChem

• Acid pKa: 14.482859
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 3.230102
• LogD (pH = 7.4): 3.2318366
• Log P: 3.2318587
• 摩尔折射率: 115.9271 cm^3
• 极化性: 38.700497 Å^3
• 极化表面积: 66.29 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 3.44
• LOG S: -7.02
• 极化表面积: 66.29 Å^2
• 可自由旋转的化学键: 4