(E)-2-(3-Chlorostyryl)-1-(2-pyridyl)-1H-benzimidazole hydrochloride

HCID 22736634
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Basic information

Standard SMILES
Cl.Clc1cccc(/C=C/c2nc3ccccc3n2-c2ccccn2)c1
InChIKey
SXQLYBUHHBNXRZ-CALJPSDSSA-N
Molecular formula
C20H15Cl2N3
Average molar mass
368.3 g/mol

Names & identifiers

Preferred name
(E)-2-(3-Chlorostyryl)-1-(2-pyridyl)-1H-benzimidazole hydrochloride
IUPAC
2-[(E)-2-(3-chlorophenyl)ethenyl]-1-pyridin-2-ylbenzimidazole;hydrochloride

Names & synonyms

SCHEMBL6838792SXQLYBUHHBNXRZ-CALJPSDSSA-N(E)-2-(3-Chlorostyryl)-1-(2-pyridyl)-1H-benzimidazole hydrochloride

Database identifiers

PubChem CID
22736634

Properties

Computed structural properties

Topological polar surface area
30.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
25

Related reactions

2 records
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Compound notes

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