![2-((5-phenyl-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio)-N-(4-phenylbutan-2-yl)acetamide structure](/static/products/488/488814-19-3.png)
2-((5-phenyl-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio)-N-(4-phenylbutan-2-yl)acetamide
概要：2-((5-phenyl-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio)-N-(4-phenylbutan-2-yl)acetamide（CAS 488814-19-3）是一种化学化合物，分子式为C29H29N5OS2，分子量为527.18 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-(4-phenylbutan-2-yl)-2-[(7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]acetamide
又称：2-((5-phenyl-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio)-N-(4-phenylbutan-2-yl)acetamide, N-(4-phenylbutan-2-yl)-2-[(5-phenyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide
| 分子式 | C29H29N5OS2 |
|---|---|
| 分子量 | 527.18 g/mol |
| LogP | 6.1144 |
| 拓扑极性表面积 | 72.18 Ų |
| 氢键供体数 | 1 |
| 氢键受体数 | 6 |
| 可旋转键数 | 8 |
| 精确质量 | 527.18134 |
| 重原子数 | 37 |
| 复杂度 | 1544.9332 |
化学标识符
| CAS 编号 | 488814-19-3 |
|---|---|
| SMILES | CC(CCC1=CC=CC=C1)NC(=O)CSC2=NN=C3N2C(=NC4=C3C5=C(S4)CCCC5)C6=CC=CC=C6 |
产品概述
2-((5-phenyl-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio)-N-(4-phenylbutan-2-yl)acetamide（CAS 488814-19-3），分子式为C29H29N5OS2，分子量为527.18 g/mol。IUPAC名：N-(4-phenylbutan-2-yl)-2-[(7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]acetamide。
2-((5-phenyl-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio)-N-(4-phenylbutan-2-yl)acetamide化学性质概览
属性洞察：2-((5-phenyl-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio)-N-(4-phenylbutan-2-yl)acetamide
2-((5-phenyl-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio)-N-(4-phenylbutan-2-yl)acetamide的XLogP值为6.1144，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72.18 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，2-((5-phenyl-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio)-N-(4-phenylbutan-2-yl)acetamide有1个氢键供体和6个氢键受体，可能需要考虑配方优化。
常见问题
常见问题
2-((5-phenyl-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio)-N-(4-phenylbutan-2-yl)acetamide的CAS号是多少？
2-((5-phenyl-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio)-N-(4-phenylbutan-2-yl)acetamide的CAS号为488814-19-3。
2-((5-phenyl-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio)-N-(4-phenylbutan-2-yl)acetamide的分子式是什么？
2-((5-phenyl-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio)-N-(4-phenylbutan-2-yl)acetamide的分子式为C29H29N5OS2。
2-((5-phenyl-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio)-N-(4-phenylbutan-2-yl)acetamide的分子量是多少？
2-((5-phenyl-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio)-N-(4-phenylbutan-2-yl)acetamide的分子量为527.18 g/mol。
在哪里可以购买2-((5-phenyl-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio)-N-(4-phenylbutan-2-yl)acetamide？
您可以直接向科弘生物询价2-((5-phenyl-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio)-N-(4-phenylbutan-2-yl)acetamide。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2-((5-phenyl-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio)-N-(4-phenylbutan-2-yl)acetamide的定制合成服务？
是的，科弘生物提供2-((5-phenyl-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio)-N-(4-phenylbutan-2-yl)acetamide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。