Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)n2cncc2CC(O)CF)cc1- InChIKey
LKYKVMBXRTXJKF-UHFFFAOYSA-N- Molecular formula
- C13H15FN2O3S
- Average molar mass
- 298.34 g/mol
Names & identifiers
- Preferred name
- 3-Fluoro-1-(1-tosyl-5-imidazolyl)propan-2-ol
- IUPAC
- 1-fluoro-3-[3-(4-methylphenyl)sulfonylimidazol-4-yl]propan-2-ol
Names & synonyms
SCHEMBL11463037LKYKVMBXRTXJKF-UHFFFAOYSA-N3-fluoro-1-(1-tosyl-5-imidazolyl)propan-2-ol
Database identifiers
- PubChem CID
- 23343203
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 404
Related reactions
3 records
Compound notes
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