Basic information
- Standard SMILES
OC(c1ccccc1)(c1ccc(F)cc1)c1ncc[nH]1- InChIKey
RXBMALQFJFYCLG-UHFFFAOYSA-N- Molecular formula
- C16H13FN2O
- Average molar mass
- 268.28 g/mol
- Monoisotopic mass
- 268.1011912
Names & identifiers
- Preferred name
- (4-fluorophenyl)(1H-imidazol-2-yl)phenylmethanol
- IUPAC
- (4-fluorophenyl)-(1H-imidazol-2-yl)-phenylmethanol
Names & synonyms
SCHEMBL11537316RXBMALQFJFYCLG-UHFFFAOYSA-N(4-fluorophenyl)(1H-imidazol-2-yl)phenylmethanolAM-814/41094020alpha-(p-fluorophenyl)-alpha-phenylimidazole-2-methanol
Database identifiers
- PubChem CID
- 12433859
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 314
Related reactions
2 records
Compound notes
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