{[3-(2-fluoro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methyl}(methyl)[1-(1,3-thiazol-2-yl)ethyl]amine

• ChemBase编号: 347474
• 分子式: C23H23FN4OS
• 平均质量: 422.5183232
• 单一同位素质量: 422.1576606
• SMILES: c1(c(nn(c1)c1ccccc1)c1c(cc(cc1)OC)F)CN(C(c1nccs1)C)C
• Canonical SMILES: COc1ccc(c(c1)F)c1nn(cc1CN(C(c1nccs1)C)C)c1ccccc1
• InChI: InChI=1S/C23H23FN4OS/c1-16(23-25-11-12-30-23)27(2)14-17-15-28(18-7-5-4-6-8-18)26-22(17)20-10-9-19(29-3)13-21(20)24/h4-13,15-16H,14H2,1-3H3
• InChIKey: NJUUFYXOZHOWSI-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: {[3-(2-fluoro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methyl}(methyl)[1-(1,3-thiazol-2-yl)ethyl]amine
• IUPAC传统名: {[3-(2-fluoro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl}(methyl)[1-(1,3-thiazol-2-yl)ethyl]amine
• 别名: N-{[3-(2-fluoro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methyl}-N-methyl-1-(1,3-thiazol-2-yl)ethanamine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 3.5604856
• LogD (pH = 7.4): 4.9058037
• Log P: 5.043764
• 摩尔折射率: 118.0481 cm^3
• 极化性: 46.784237 Å^3
• 极化表面积: 43.18 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: false

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: 4.48
• LOG S: -4.63
• 极化表面积: 43.18 Å^2
• 可自由旋转的化学键: 6