Basic information
- Standard SMILES
OC(c1cccc(Br)c1)c1cccc(OC(F)F)c1- InChIKey
CZUSSGJQSGHDJD-UHFFFAOYSA-N- Molecular formula
- C14H11BrF2O2
- Average molar mass
- 329.14 g/mol
- Monoisotopic mass
- 327.99105
Names & identifiers
- Preferred name
- (3-Bromo-phenyl)-(3-difluoromethoxy-phenyl)-methanol
- IUPAC
- (3-bromophenyl)-[3-(difluoromethoxy)phenyl]methanol
Names & synonyms
(3-bromo-phenyl)-(3-difluoromethoxy-phenyl)-methanolSCHEMBL2283508
Database identifiers
- PubChem CID
- 67347644
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 278
Related reactions
1 records
Compound notes
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