(2E)-3-(4-methoxyphenyl)-N-{2-[(2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide (non-preferred name)
概要:(2E)-3-(4-methoxyphenyl)-N-{2-[(2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide (non-preferred name)(CAS 372496-09-8)是一种化学化合物,分子式为C21H20N4O4,分子量为392.15 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。
(E)-N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-3-(4-methoxyphenyl)prop-2-enamide
又称:(2E)-3-(4-methoxyphenyl)-N-{2-[(2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide (non-preferred name), (E)-3-(4-methoxyphenyl)-N-(2-((Z)-2-(1-methyl-2-oxoindolin-3-ylidene)hydrazinyl)-2-oxoethyl)acrylamide, (E)-3-(4-methoxyphenyl)-N-[2-[(2E)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]prop-2-enamide, (E)-3-(4-methoxyphenyl)-N-[2-[(2Z)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]prop-2-enamide
| 分子式 | C21H20N4O4 |
|---|---|
| 分子量 | 392.15 g/mol |
| LogP | 3.3324 |
| 拓扑极性表面积 | 105.28 Ų |
| 氢键供体数 | 2 |
| 氢键受体数 | 5 |
| 可旋转键数 | 6 |
| 精确质量 | 392.14847 |
| 重原子数 | 29 |
| 复杂度 | 1097.8167 |
化学标识符
| CAS 编号 | 372496-09-8 |
|---|---|
| SMILES | CN1C2=CC=CC=C2C(=C1O)N=NC(=O)CNC(=O)/C=C/C3=CC=C(C=C3)OC |
产品概述
(2E)-3-(4-methoxyphenyl)-N-{2-[(2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide (non-preferred name)(CAS 372496-09-8),分子式为C21H20N4O4,分子量为392.15 g/mol。IUPAC名:(E)-N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-3-(4-methoxyphenyl)prop-2-enamide。
(2E)-3-(4-methoxyphenyl)-N-{2-[(2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide (non-preferred name)化学性质概览
属性洞察:(2E)-3-(4-methoxyphenyl)-N-{2-[(2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide (non-preferred name)
(2E)-3-(4-methoxyphenyl)-N-{2-[(2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide (non-preferred name)的XLogP值为3.3324,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105.28 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,(2E)-3-(4-methoxyphenyl)-N-{2-[(2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide (non-preferred name)有2个氢键供体和5个氢键受体,均在类药范围内,提示具有较好的口服生物利用度潜力。
常见问题
常见问题
(2E)-3-(4-methoxyphenyl)-N-{2-[(2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide (non-preferred name)的CAS号是多少?
(2E)-3-(4-methoxyphenyl)-N-{2-[(2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide (non-preferred name)的CAS号为372496-09-8。
(2E)-3-(4-methoxyphenyl)-N-{2-[(2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide (non-preferred name)的分子式是什么?
(2E)-3-(4-methoxyphenyl)-N-{2-[(2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide (non-preferred name)的分子式为C21H20N4O4。
(2E)-3-(4-methoxyphenyl)-N-{2-[(2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide (non-preferred name)的分子量是多少?
(2E)-3-(4-methoxyphenyl)-N-{2-[(2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide (non-preferred name)的分子量为392.15 g/mol。
在哪里可以购买(2E)-3-(4-methoxyphenyl)-N-{2-[(2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide (non-preferred name)?
您可以直接向科弘生物询价(2E)-3-(4-methoxyphenyl)-N-{2-[(2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide (non-preferred name)。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(2E)-3-(4-methoxyphenyl)-N-{2-[(2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide (non-preferred name)的定制合成服务?
是的,科弘生物提供(2E)-3-(4-methoxyphenyl)-N-{2-[(2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide (non-preferred name)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。