Basic information
- Standard SMILES
OC(CBr)c1ccc(-n2ccnc2)cc1- InChIKey
CSXMRJBTMHZZNJ-UHFFFAOYSA-N- Molecular formula
- C11H11BrN2O
- Average molar mass
- 267.12 g/mol
Names & identifiers
- Preferred name
- alpha-(Bromomethyl)-4-(1H-imidazol-1-yl)benzenemethanol
- IUPAC
- 2-bromo-1-(4-imidazol-1-ylphenyl)ethanol
Names & synonyms
SCHEMBL10508093CSXMRJBTMHZZNJ-UHFFFAOYSA-Nalpha-(Bromomethyl)-4-(1H-imidazol-1-yl)benzenemethanol
Database identifiers
- PubChem CID
- 20031362
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 195
Related reactions
3 records
Compound notes
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