5-(2,6-dimethylphenoxymethyl)-N-{[4-(methylsulfanyl)phenyl]methyl}-1,2-oxazole-3-carboxamide

• ChemBase编号: 454450
• 分子式: C21H22N2O3S
• 平均质量: 382.47598
• 单一同位素质量: 382.13511357
• SMILES: c1(noc(c1)COc1c(cccc1C)C)C(=O)NCc1ccc(SC)cc1
• Canonical SMILES: CSc1ccc(cc1)CNC(=O)c1noc(c1)COc1c(C)cccc1C
• InChI: InChI=1S/C21H22N2O3S/c1-14-5-4-6-15(2)20(14)25-13-17-11-19(23-26-17)21(24)22-12-16-7-9-18(27-3)10-8-16/h4-11H,12-13H2,1-3H3,(H,22,24)
• InChIKey: KVIBMPLHVCMWMI-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-(2,6-dimethylphenoxymethyl)-N-{[4-(methylsulfanyl)phenyl]methyl}-1,2-oxazole-3-carboxamide
• IUPAC传统名: 5-(2,6-dimethylphenoxymethyl)-N-{[4-(methylsulfanyl)phenyl]methyl}-1,2-oxazole-3-carboxamide
• 别名: 5-[(2,6-dimethylphenoxy)methyl]-N-[4-(methylthio)benzyl]-3-isoxazolecarboxamide

理论计算性质

JChem

• Acid pKa: 12.155217
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 4.664294
• LogD (pH = 7.4): 4.664287
• Log P: 4.664294
• 摩尔折射率: 109.5103 cm^3
• 极化性: 41.109386 Å^3
• 极化表面积: 64.36 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 4.86
• LOG S: -6.43
• 极化表面积: 64.36 Å^2
• 可自由旋转的化学键: 6