HCID178509659

1-(5-chloro-1H-benzimidazol-2-yl)-1-phenyl-methylamine

(6-chloro-1H-benzimidazol-2-yl)-phenylmethanamine

C14H12ClN3257.72 g/mol

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IDENTITY

结构与身份

标准SMILES: NC(c1ccccc1)c1nc2cc(Cl)ccc2[nH]1
InChIKey: JPRKAZKNJIKTAU-UHFFFAOYSA-N
分子式: C14H12ClN3
平均分子量: 257.72 g/mol
单同位素质量: 257.0719751

COMPUTED

结构计算性质

已同步

XLogP: 2.7
极性表面积: 54.7 Å²
氢键供体: 2
氢键受体: 2
可旋转键: 2
重原子: 18
形式电荷: 0
复杂度: 280

ALIASES

名称与别名

共 6 条

SCHEMBL586819SCHEMBL5100663JPRKAZKNJIKTAU-UHFFFAOYSA-NC-(5-chlorobenzimidazol-2-yl)-C-phenylmethylamine1-(5-chloro-1H-benzimidazol-2-yl)-1-phenyl-methylaminerac.-C-(5-chloro-1H-benzimidazol-2-yl)-C-phenylmethylamine

REACTIONS

参与反应

12 条

uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07947700B2

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uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07947700B2

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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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uspto-grants-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08791103B2

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uspto-grants-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08791103B2

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uspto-grants-2008_02 · 10.6084/m9.figshare.5104873.v1 · US07326791B2

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uspto-grants-2008_02 · 10.6084/m9.figshare.5104873.v1 · US07326791B2

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uspto-grants-2013_05 · 10.6084/m9.figshare.5104873.v1 · US08445525B2

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