(1H-Benzimidazol-2-yl)(4-chlorophenyl)methanone

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Basic information

CAS: 27099-25-8
Standard SMILES: O=C(c1ccc(Cl)cc1)c1nc2ccccc2[nH]1
InChIKey: LTWRVZHVZXZEEP-UHFFFAOYSA-N
Molecular formula: C14H9ClN2O
Average molar mass: 256.68 g/mol
Monoisotopic mass: 256.0403406

Names & identifiers

Preferred name: (1H-Benzimidazol-2-yl)(4-chlorophenyl)methanone
IUPAC: 1H-benzimidazol-2-yl-(4-chlorophenyl)methanone

Names & synonyms

27099-25-8DTXSID10308165(1H-Benzimidazol-2-yl)(4-chlorophenyl)methanoneRefChem:204850DTXCID40259292NSC2025942-(4-chlorobenzoyl)benzo[d]imidazoleNSC-202594DS-000382(1H-1,3-Benzimidazol-2-yl)(4-chlorophenyl)methanoneMETHANONE,1H-BENZIMIDAZOL-2-YL(4-CHLOROPHENYL)-

Database identifiers

CAS: 27099-25-8
PubChem CID: 305576
DTXSID: DTXSID10308165

Properties

Computed structural properties

XLogP: 3.6
Topological polar surface area: 45.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 18
Formal charge: 0
Complexity: 315

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Compound notes

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