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2-[chloro(phenyl)methyl]-1H-benzimidazole

2-[chloro(phenyl)methyl]-1H-benzimidazole structure

CAS No:
55671-58-4
Formula:
C14H11ClN2
Chemical Name:
2-[chloro(phenyl)methyl]-1H-benzimidazole
Synonyms:
55671-58-4;1h-benzimidazole, 2-(chlorophenylmethyl)-;2-[chloro(phenyl)methyl]-1H-benzimidazole;NSC109179;1H-Benzimidazole,2-(chlorophenylmethyl)-;SCHEMBL3397586;DTXSID90296415;NSC-109179;DS-008629

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2-[chloro(phenyl)methyl]-1H-benzimidazole Basic Attributes

Molecular Weight：

242.70 g/mol

Exact Mass：

242.0610761 g/mol

NSC Number：

109179

DSSTox ID：

DTXSID90296415

Characteristics

PSA：

28.7 Å²

Computed Properties

Molecular Weight:242.70
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:242.0610761
Monoisotopic Mass:242.0610761
Topological Polar Surface Area:28.7
Heavy Atom Count:17
Complexity:253
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[chloro(phenyl)methyl]-1H-benzimidazole

Basic Attributes
Characteristics
Computed Properties

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