Basic information
- Standard SMILES
Cc1cc(Br)ncc1C(O)c1cc(F)ccc1F- InChIKey
OZSNOABNERZWLP-UHFFFAOYSA-N- Molecular formula
- C13H10BrF2NO
- Average molar mass
- 314.12 g/mol
Names & identifiers
- Preferred name
- (6-Bromo-4-methylpyridin-3-yl)(2,5-difluorophenyl)methanol
- IUPAC
- (6-bromo-4-methyl-3-pyridinyl)-(2,5-difluorophenyl)methanol
Names & synonyms
SCHEMBL597127OZSNOABNERZWLP-UHFFFAOYSA-N(6-Bromo-4-methylpyridin-3-yl)(2,5-difluorophenyl)methanol
Database identifiers
- PubChem CID
- 57736414
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 282
Related reactions
2 records
Compound notes
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