4-[(2-chloro-6-fluorophenyl)methyl]-6,18-dioxa-4-azatetracyclo[8.8.0.02,7.011,16]octadeca-1,7,9,11,13,15-hexaen-17-one

• ChemBase编号: 207762
• 分子式: C22H15ClFNO3
• 平均质量: 395.8108032
• 单一同位素质量: 395.07244925
• SMILES: c12c3c(OCN(C3)Cc3c(Cl)cccc3F)ccc2c2c(c(=O)o1)cccc2
• Canonical SMILES: Fc1cccc(c1CN1COc2c(C1)c1oc(=O)c3c(c1cc2)cccc3)Cl
• InChI: InChI=1S/C22H15ClFNO3/c23-18-6-3-7-19(24)16(18)10-25-11-17-20(27-12-25)9-8-14-13-4-1-2-5-15(13)22(26)28-21(14)17/h1-9H,10-12H2
• InChIKey: HONUJPAQRXSSLF-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-[(2-chloro-6-fluorophenyl)methyl]-6,18-dioxa-4-azatetracyclo[8.8.0.0^2,^7.0^1^1,^1^6]octadeca-1,7,9,11,13,15-hexaen-17-one
• IUPAC传统名: 4-[(2-chloro-6-fluorophenyl)methyl]-6,18-dioxa-4-azatetracyclo[8.8.0.0^2,^7.0^1^1,^1^6]octadeca-1,7,9,11,13,15-hexaen-17-one

登记号

• PubChem SID: 164263672
• PubChem CID: 1780800

理论计算性质

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 5.118587
• LogD (pH = 7.4): 5.1188455
• Log P: 5.118849
• 摩尔折射率: 104.4193 cm^3
• 极化性: 41.213398 Å^3
• 极化表面积: 38.77 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: false

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds