![6-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one structure](/static/products/1023/1023485-44-0.webp)
6-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
概要：6-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one（CAS 1023485-44-0）是一种化学化合物，分子式为C27H23ClF3N3O2，分子量为513.14 g/mol。河南科弘生物科技有限公司提供CRO/CDMO定制合成服务，支持克级到吨级规格。
6-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
又称：6-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one, 11-[4-[3-Chloro-5-trifluoromethyl-2-pyridinyloxyphenyl]-hexahydro-3,3-dimethyl-1H-dibenzo[b,e][1,4]diazepin-1-one, 6-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one, C27H23ClF3N3O2
| 分子式 | C27H23ClF3N3O2 |
|---|---|
| 分子量 | 513.14 g/mol |
| LogP | 7.768 |
| 拓扑极性表面积 | 63.25 Ų |
| 氢键供体数 | 2 |
| 氢键受体数 | 5 |
| 可旋转键数 | 3 |
| 精确质量 | 513.14307 |
| 重原子数 | 36 |
| 复杂度 | 1367.422 |
化学标识符
| CAS 编号 | 1023485-44-0 |
|---|---|
| SMILES | CC1(CC2=C(C(NC3=CC=CC=C3N2)C4=CC=C(C=C4)OC5=C(C=C(C=N5)C(F)(F)F)Cl)C(=O)C1)C |
产品概述
6-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one（CAS 1023485-44-0），分子式为C27H23ClF3N3O2，分子量为513.14 g/mol。IUPAC名：6-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one。
6-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one化学性质概览
属性洞察：6-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
6-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one的XLogP值为7.768，表明该化合物具有亲脂性（脂溶性好），可能影响其吸收、分布和配方策略。 TPSA为63.25 Ų，处于中等极性范围，在透过性和溶解性之间取得平衡。 根据Lipinski五规则，6-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one有2个氢键供体和5个氢键受体，可能需要考虑配方优化。
常见问题
常见问题
6-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one的CAS号是多少？
6-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one的CAS号为1023485-44-0。
6-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one的分子式是什么？
6-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one的分子式为C27H23ClF3N3O2。
6-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one的分子量是多少？
6-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one的分子量为513.14 g/mol。
在哪里可以购买6-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one？
您可以直接向科弘生物询价6-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one。联系我们或发送邮件至info@kehongbio.com获取报价和库存信息。
科弘生物是否提供6-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one的定制合成服务？
是的，科弘生物提供6-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one及相关化合物的定制合成服务。请联系我们并告知您的具体需求，包括数量、纯度和交期。