HCID59732835

N-[5-Cyano-2-(2-methoxyphenoxy)phenyl]-N'-(thiazol-2-yl)urea

1-[5-cyano-2-(2-methoxyphenoxy)phenyl]-3-(1,3-thiazol-2-yl)urea

C18H14N4O3S366.4 g/mol

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IDENTITY

结构与身份

标准SMILES: COc1ccccc1Oc1ccc(C#N)cc1NC(=O)Nc1nccs1
InChIKey: MLUGTTBGZMHAOO-UHFFFAOYSA-N
分子式: C18H14N4O3S
平均分子量: 366.4 g/mol
单同位素质量: 366.07866149

COMPUTED

结构计算性质

已同步

XLogP: 3.1
极性表面积: 125 Å²
氢键供体: 2
氢键受体: 6
可旋转键: 5
重原子: 26
形式电荷: 0
复杂度: 526

ALIASES

名称与别名

共 4 条

SCHEMBL1341283MLUGTTBGZMHAOO-UHFFFAOYSA-NN-[5-Cyano-2-(2-methoxyphenoxy)-phenyl]-N'-(thiazol-2-yl)ureaN-[5-Cyano-2-(2-methoxyphenoxy)phenyl]-N'-(thiazol-2-yl)urea

REACTIONS

参与反应

5 条

uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07384967B2

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uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08063081B2

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uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07897628B2

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uspto-grants-2009_06 · 10.6084/m9.figshare.5104873.v1 · US07541373B2

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uspto-grants-2015_09 · 10.6084/m9.figshare.5104873.v1 · USRE045670E1

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