Basic information
- Standard SMILES
Oc1cc(F)c(-c2ncc(Br)cn2)c(F)c1- InChIKey
CTZAAVSNBVDVPF-UHFFFAOYSA-N- Molecular formula
- C10H5BrF2N2O
- Average molar mass
- 287.06 g/mol
- Monoisotopic mass
- 285.95533
Names & identifiers
- Preferred name
- 4-(5-Bromopyrimidin-2-yl)-3,5-difluorophenol
- IUPAC
- 4-(5-bromopyrimidin-2-yl)-3,5-difluorophenol
Names & synonyms
SCHEMBL2407933CTZAAVSNBVDVPF-UHFFFAOYSA-N4-(5-Bromopyrimidin-2-yl)-3,5-difluorophenol
Database identifiers
- PubChem CID
- 136195585
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 227
Related reactions
2 records
Compound notes
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