2-(2-fluorophenoxymethyl)-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide

• ChemBase编号: 507761
• 分子式: C17H14FN3O3
• 平均质量: 327.3097632
• 单一同位素质量: 327.10191954
• SMILES: c1(nc(oc1)COc1c(F)cccc1)C(=O)NCc1ncccc1
• Canonical SMILES: O=C(c1coc(n1)COc1ccccc1F)NCc1ccccn1
• InChI: InChI=1S/C17H14FN3O3/c18-13-6-1-2-7-15(13)23-11-16-21-14(10-24-16)17(22)20-9-12-5-3-4-8-19-12/h1-8,10H,9,11H2,(H,20,22)
• InChIKey: RVCPVBKARXNQNI-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(2-fluorophenoxymethyl)-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide
• IUPAC传统名: 2-(2-fluorophenoxymethyl)-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide
• 别名: 2-[(2-fluorophenoxy)methyl]-N-(2-pyridinylmethyl)-1,3-oxazole-4-carboxamide

理论计算性质

JChem

• Acid pKa: 12.072703
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 1.7282779
• LogD (pH = 7.4): 1.7460073
• Log P: 1.7462467
• 摩尔折射率: 82.9232 cm^3
• 极化性: 31.536526 Å^3
• 极化表面积: 77.25 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: 5
• 质子供体: 1
• Log P: 1.88
• LOG S: -4.36
• 极化表面积: 77.25 Å^2
• 可自由旋转的化学键: 6