Basic information
- Standard SMILES
CS(=O)(=O)CCCCC(O)c1cc(F)ccc1F- InChIKey
FKFPKAWLPXAIFO-UHFFFAOYSA-N- Molecular formula
- C12H16F2O3S
- Average molar mass
- 278.32 g/mol
Names & identifiers
- Preferred name
- 1-(2,5-Difluorophenyl)-5-(methylsulfonyl)-1-pentanol
- IUPAC
- 1-(2,5-difluorophenyl)-5-methylsulfonylpentan-1-ol
Names & synonyms
SCHEMBL4818858FKFPKAWLPXAIFO-UHFFFAOYSA-N1-(2,5-Difluorophenyl)-5-(methylsulfonyl)-1-pentanol
Database identifiers
- PubChem CID
- 23028552
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 62.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 340
Related reactions
2 records
Compound notes
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