Basic information
- Standard SMILES
Cn1cnc2c(Br)c(N)ccc21- InChIKey
VNZVIYIDXJBKDW-UHFFFAOYSA-N- Molecular formula
- C8H8BrN3
- Average molar mass
- 226.07 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-4-bromo-5-aminobenzimidazole
- IUPAC
- 4-bromo-1-methylbenzimidazol-5-amine
Names & synonyms
SCHEMBL7089917VNZVIYIDXJBKDW-UHFFFAOYSA-N1-Methyl-4-bromo-5-aminobenzimidazole
Database identifiers
- PubChem CID
- 12968451
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 176
Related reactions
5 records
Compound notes
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