7-bromo-2-methyl-3H-benzo[d]imidazol-5-amine
Basic information
- Standard SMILES
Cc1nc2c(Br)cc(N)cc2[nH]1- InChIKey
MEMLMNQGUZOILD-UHFFFAOYSA-N- Molecular formula
- C8H8BrN3
- Average molar mass
- 226.07 g/mol
- Monoisotopic mass
- 224.99016
Names & identifiers
- Preferred name
- 7-bromo-2-methyl-3H-benzo[d]imidazol-5-amine
- IUPAC
- 7-bromo-2-methyl-3H-benzimidazol-5-amine
Names & synonyms
SCHEMBL15023422MEMLMNQGUZOILD-UHFFFAOYSA-N7-bromo-2-methyl-3H-benzo[d]imidazol-5-amine
Database identifiers
- PubChem CID
- 83709463
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 176
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Related reactions
2 records
Compound notes
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