5-(2,6-difluorophenoxymethyl)-N-[(3,4-difluorophenyl)methyl]-1,2-oxazole-3-carboxamide

• ChemBase编号: 622251
• 分子式: C18H12F4N2O3
• 平均质量: 380.2930928
• 单一同位素质量: 380.07840513
• SMILES: c1(noc(c1)COc1c(F)cccc1F)C(=O)NCc1cc(c(cc1)F)F
• Canonical SMILES: O=C(c1noc(c1)COc1c(F)cccc1F)NCc1ccc(c(c1)F)F
• InChI: InChI=1S/C18H12F4N2O3/c19-12-5-4-10(6-15(12)22)8-23-18(25)16-7-11(27-24-16)9-26-17-13(20)2-1-3-14(17)21/h1-7H,8-9H2,(H,23,25)
• InChIKey: MULKLEGGNUJSJX-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-(2,6-difluorophenoxymethyl)-N-[(3,4-difluorophenyl)methyl]-1,2-oxazole-3-carboxamide
• IUPAC传统名: 5-(2,6-difluorophenoxymethyl)-N-[(3,4-difluorophenyl)methyl]-1,2-oxazole-3-carboxamide
• 别名: N-(3,4-difluorobenzyl)-5-[(2,6-difluorophenoxy)methyl]-3-isoxazolecarboxamide

理论计算性质

JChem

• Acid pKa: 12.1361265
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 3.5800416
• LogD (pH = 7.4): 3.5800347
• Log P: 3.5800416
• 摩尔折射率: 87.5346 cm^3
• 极化性: 31.770672 Å^3
• 极化表面积: 64.36 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: 4
• 质子供体: 1
• Log P: 3.59
• LOG S: -5.97
• 极化表面积: 64.36 Å^2
• 可自由旋转的化学键: 6