Benzimidazole, 1-(4-chlorobutyl)-

HCID 583170
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Basic information

Standard SMILES
ClCCCCn1cnc2ccccc21
InChIKey
CRLDYDFRKDTPNY-UHFFFAOYSA-N
Molecular formula
C11H13ClN2
Average molar mass
208.69 g/mol

Names & identifiers

Preferred name
Benzimidazole, 1-(4-chlorobutyl)-
IUPAC
1-(4-chlorobutyl)benzimidazole

Names & synonyms

Benzimidazole, 1-(4-chlorobutyl)-SCHEMBL9995334SCHEMBL278066191-(4-chlorobutyl)-1H-benzimidazol1-(4-Chlorobutyl)-1H-benzimidazoleAKOS0109910441-(4-Chlorobutyl)-1H-benzimidazole #

Database identifiers

PubChem CID
583170

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
17.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
4
Heavy atoms
14

Related reactions

29 records
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Compound notes

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