Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3)
概要：Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3)（CAS 159277-18-6）是一种化学化合物，分子式为C31H38Cl5N7，分子量为683.16 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。
N,N-bis(2-chloroethyl)-4-[2-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethyl]aniline;trihydrochloride
又称：Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3), N,N-bis(2-chloroethyl)-4-[2-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethyl]aniline trihydrochloride, N,N-Bis(2-chloroethyl)-4-{2-[6-(4-methylpiperazin-1-yl)-1H,3'H-[2,5'-bi-1,3-benzimidazol]-2'-yl]ethyl}aniline--hydrogen chloride (1/3)
| 分子式 | C31H38Cl5N7 |
|---|---|
| 分子量 | 683.16 g/mol |
| LogP | 7.1926 |
| 拓扑极性表面积 | 67.08 Ų |
| 氢键供体数 | 2 |
| 氢键受体数 | 5 |
| 可旋转键数 | 10 |
| 精确质量 | 683.16315 |
| 重原子数 | 43 |
| 复杂度 | 1573.0695 |
化学标识符
| CAS 编号 | 159277-18-6 |
|---|---|
| SMILES | CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)CCC6=CC=C(C=C6)N(CCCl)CCCl.Cl.Cl.Cl |
产品概述
Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3)（CAS 159277-18-6），分子式为C31H38Cl5N7，分子量为683.16 g/mol。IUPAC名：N,N-bis(2-chloroethyl)-4-[2-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethyl]aniline;trihydrochloride。
Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3)化学性质概览
属性洞察：Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3)
Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3)的XLogP值为7.1926，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67.08 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，Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3)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
Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3)的CAS号是多少？
Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3)的CAS号为159277-18-6。
Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3)的分子式是什么？
Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3)的分子式为C31H38Cl5N7。
Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3)的分子量是多少？
Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3)的分子量为683.16 g/mol。
在哪里可以购买Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3)？
您可以直接向科弘生物询价Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3)。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Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3)的定制合成服务？
是的，科弘生物提供Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3)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。