Basic information
- Standard SMILES
OCCCc1cncn1Cc1cccc(Br)c1- InChIKey
QFXYOOFWKATJPI-UHFFFAOYSA-N- Molecular formula
- C13H15BrN2O
- Average molar mass
- 295.17 g/mol
Names & identifiers
- Preferred name
- 1-[(3-bromophenyl)methyl]-1H-imidazole-5-propanol
- IUPAC
- 3-[3-[(3-bromophenyl)methyl]imidazol-4-yl]propan-1-ol
Names & synonyms
SCHEMBL9845223QFXYOOFWKATJPI-UHFFFAOYSA-N1-[(3-bromophenyl)methyl]-1H-imidazole-5-propanol
Database identifiers
- PubChem CID
- 15035669
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 227
Related reactions
1 records
Compound notes
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