Basic information
- Standard SMILES
ClC1N=c2ccccc2=N1- InChIKey
AFNNTGRKYRSLGG-UHFFFAOYSA-N- Molecular formula
- C7H5ClN2
- Average molar mass
- 152.58 g/mol
- Monoisotopic mass
- 152.0141259
Names & identifiers
- Preferred name
- 2-chloro-2H-benzimidazole
- IUPAC
- 2-chloro-2H-benzimidazole
Names & synonyms
2-chloro-2H-benzimidazoleSCHEMBL9555406AFNNTGRKYRSLGG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19783285
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 245
Related reactions
1 records
Compound notes
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