5-(2-fluorophenoxymethyl)-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1H-pyrazole-3-carboxamide

• ChemBase编号: 391017
• 分子式: C17H18FN5O3
• 平均质量: 359.3549232
• 单一同位素质量: 359.13936768
• SMILES: c1(C(=O)N(C(c2nc(no2)C)C)C)n[nH]c(c1)COc1c(F)cccc1
• Canonical SMILES: Cc1noc(n1)C(N(C(=O)c1n[nH]c(c1)COc1ccccc1F)C)C
• InChI: InChI=1S/C17H18FN5O3/c1-10(16-19-11(2)22-26-16)23(3)17(24)14-8-12(20-21-14)9-25-15-7-5-4-6-13(15)18/h4-8,10H,9H2,1-3H3,(H,20,21)
• InChIKey: POECXEMBXHCYRZ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-(2-fluorophenoxymethyl)-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1H-pyrazole-3-carboxamide
• IUPAC传统名: 5-(2-fluorophenoxymethyl)-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1H-pyrazole-3-carboxamide
• 别名: 5-[(2-fluorophenoxy)methyl]-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1H-pyrazole-3-carboxamide

理论计算性质

JChem

• Acid pKa: 10.07459
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 2.217801
• LogD (pH = 7.4): 2.2169216
• Log P: 2.2178135
• 摩尔折射率: 93.0889 cm^3
• 极化性: 33.892212 Å^3
• 极化表面积: 97.14 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 1
• Log P: -0.05
• LOG S: -3.09
• 极化表面积: 97.14 Å^2
• 可自由旋转的化学键: 6