Basic information
- Standard SMILES
Cc1cc(C(=O)c2ccc(F)cc2)c(O)cc1Br- InChIKey
ZGBPCBMLKZKPPV-UHFFFAOYSA-N- Molecular formula
- C14H10BrFO2
- Average molar mass
- 309.13 g/mol
Names & identifiers
- Preferred name
- (4-Bromo-2-hydroxy-5-methylphenyl)(4-fluorophenyl)methanone
- IUPAC
- (4-bromo-2-hydroxy-5-methylphenyl)-(4-fluorophenyl)methanone
Names & synonyms
SCHEMBL4085402ZGBPCBMLKZKPPV-UHFFFAOYSA-N(4-Bromo-2-hydroxy-5-methylphenyl)(4-fluorophenyl)methanone
Database identifiers
- PubChem CID
- 57729256
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 302
Related reactions
3 records
Compound notes
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