Basic information
- Standard SMILES
NC(=O)c1cccc2[nH]c(-c3ccc(Br)cc3)nc12- InChIKey
BALGSLRJXQZZFL-UHFFFAOYSA-N- Molecular formula
- C14H10BrN3O
- Average molar mass
- 316.15 g/mol
Names & identifiers
- Preferred name
- 2-(4-bromophenyl)-1H-benzimidazole-4-carboxamide
- IUPAC
- 2-(4-bromophenyl)-1H-benzimidazole-4-carboxamide
Names & synonyms
SCHEMBL3159315BALGSLRJXQZZFL-UHFFFAOYSA-N2-(4-bromophenyl)-1H-benzimidazole-4-carboxamide
Database identifiers
- PubChem CID
- 44542365
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 344
Related reactions
4 records
Compound notes
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