Basic information
- Standard SMILES
COc1c(Br)cccc1-c1cnc[nH]1- InChIKey
ZGMSEKBPIQIGPR-UHFFFAOYSA-N- Molecular formula
- C10H9BrN2O
- Average molar mass
- 253.09 g/mol
Names & identifiers
- Preferred name
- 4-(3-bromo-2-methoxyphenyl)-1H-imidazole
- IUPAC
- 5-(3-bromo-2-methoxyphenyl)-1H-imidazole
Names & synonyms
4-(3-bromo-2-methoxyphenyl)-1H-imidazole405174-30-3SCHEMBL4065993ZGMSEKBPIQIGPR-UHFFFAOYSA-N5-(3-bromo-2-methoxy-phenyl)-1H-imidazoleEN300-1936899
Database identifiers
- PubChem CID
- 22018593
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 37.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 191
Related reactions
3 records
Compound notes
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