1-(5-chloropentyl)-1,3-dihydro-3-(1-methylethenyl)-2H-benzimidazol-2-one

HCID 20506366
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Basic information

Standard SMILES
C=C(C)n1c(=O)n(CCCCCCl)c2ccccc21
InChIKey
IRHBRUZHVQKGMQ-UHFFFAOYSA-N
Molecular formula
C15H19ClN2O
Average molar mass
278.78 g/mol

Names & identifiers

Preferred name
1-(5-chloropentyl)-1,3-dihydro-3-(1-methylethenyl)-2H-benzimidazol-2-one
IUPAC
1-(5-chloropentyl)-3-prop-1-en-2-ylbenzimidazol-2-one

Names & synonyms

SCHEMBL11196860IRHBRUZHVQKGMQ-UHFFFAOYSA-N1-(5-chloropentyl)-1,3-dihydro-3-(1-methylethenyl)-2H-benzimidazol-2-one

Database identifiers

PubChem CID
20506366

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
23.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
6
Heavy atoms
19

Related reactions

9 records
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Compound notes

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