5-(2-chloro-4-methoxyphenoxymethyl)-N-[(2S)-oxolan-2-ylmethyl]-1,2-oxazole-3-carboxamide

• ChemBase编号: 417440
• 分子式: C17H19ClN2O5
• 平均质量: 366.79616
• 单一同位素质量: 366.0982494
• SMILES: c1(noc(c1)COc1c(cc(cc1)OC)Cl)C(=O)NC[C@H]1OCCC1
• Canonical SMILES: COc1ccc(c(c1)Cl)OCc1onc(c1)C(=O)NC[C@@H]1CCCO1
• InChI: InChI=1S/C17H19ClN2O5/c1-22-11-4-5-16(14(18)7-11)24-10-13-8-15(20-25-13)17(21)19-9-12-3-2-6-23-12/h4-5,7-8,12H,2-3,6,9-10H2,1H3,(H,19,21)/t12-/m0/s1
• InChIKey: RUNVQTXILKRUDL-LBPRGKRZSA-N

名称和登记号

名称

• IUPAC标准名: 5-(2-chloro-4-methoxyphenoxymethyl)-N-[(2S)-oxolan-2-ylmethyl]-1,2-oxazole-3-carboxamide
• IUPAC传统名: 5-(2-chloro-4-methoxyphenoxymethyl)-N-[(2S)-oxolan-2-ylmethyl]-1,2-oxazole-3-carboxamide
• 别名: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-[(2S)-tetrahydrofuran-2-ylmethyl]isoxazole-3-carboxamide

理论计算性质

JChem

• Acid pKa: 12.149667
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 2.1497233
• LogD (pH = 7.4): 2.1497164
• Log P: 2.1497233
• 摩尔折射率: 91.5791 cm^3
• 极化性: 34.98215 Å^3
• 极化表面积: 82.82 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: 6
• 质子供体: 1
• Log P: 1.04
• LOG S: -2.76
• 极化表面积: 82.82 Å^2
• 可自由旋转的化学键: 7