3-{2-[5-(3-methyl-1H-pyrazol-5-yl)-4-phenyl-1H-imidazol-1-yl]ethyl}-1,3-oxazinan-2-one

• ChemBase编号: 575729
• 分子式: C19H21N5O2
• 平均质量: 351.40234
• 单一同位素质量: 351.16952494
• SMILES: c1(c2c(ncn2CCN2C(=O)OCCC2)c2ccccc2)[nH]nc(c1)C
• Canonical SMILES: O=C1OCCCN1CCn1cnc(c1c1[nH]nc(c1)C)c1ccccc1
• InChI: InChI=1S/C19H21N5O2/c1-14-12-16(22-21-14)18-17(15-6-3-2-4-7-15)20-13-24(18)10-9-23-8-5-11-26-19(23)25/h2-4,6-7,12-13H,5,8-11H2,1H3,(H,21,22)
• InChIKey: IYINYFVMRPWRBQ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-{2-[5-(3-methyl-1H-pyrazol-5-yl)-4-phenyl-1H-imidazol-1-yl]ethyl}-1,3-oxazinan-2-one
• IUPAC传统名: 3-{2-[5-(5-methyl-2H-pyrazol-3-yl)-4-phenylimidazol-1-yl]ethyl}-1,3-oxazinan-2-one
• 别名: 3-{2-[5-(3-methyl-1H-pyrazol-5-yl)-4-phenyl-1H-imidazol-1-yl]ethyl}-1,3-oxazinan-2-one

理论计算性质

JChem

• Acid pKa: 13.781693
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 1.6601993
• LogD (pH = 7.4): 1.7856549
• Log P: 1.787574
• 摩尔折射率: 98.6541 cm^3
• 极化性: 39.830303 Å^3
• 极化表面积: 76.04 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 2.61
• LOG S: -3.99
• 极化表面积: 76.04 Å^2
• 可自由旋转的化学键: 5