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Basic information
- Standard SMILES
Nc1nc2cc(-c3cccc(Cl)c3)ccc2[nH]1- InChIKey
ZDRDLICSEZBAHY-UHFFFAOYSA-N- Molecular formula
- C13H10ClN3
- Average molar mass
- 243.69 g/mol
- Monoisotopic mass
- 243.056325
Names & identifiers
- Preferred name
- 6-(3-chlorophenyl)-1H-benzimidazol-2-amine
- IUPAC
- 6-(3-chlorophenyl)-1H-benzimidazol-2-amine
Names & synonyms
SCHEMBL117352
Database identifiers
- PubChem CID
- 11356956
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 273
Related reactions
1 records
Compound notes
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