Basic information
- Standard SMILES
Cl.O=S(=O)(CC1CNC1)c1ccc(F)cc1F- InChIKey
PEWAZZMQYGRPTE-UHFFFAOYSA-N- Molecular formula
- C10H12ClF2NO2S
- Average molar mass
- 283.72 g/mol
Names & identifiers
- Preferred name
- 3-{[(2,4-Difluorophenyl)sulfonyl]methyl}azetidine hydrochloride
- IUPAC
- 3-[(2,4-difluorophenyl)sulfonylmethyl]azetidine;hydrochloride
Names & synonyms
SCHEMBL1121727PEWAZZMQYGRPTE-UHFFFAOYSA-N3-{[(2,4-Difluorophenyl)sulfonyl]methyl}azetidine hydrochloride
Database identifiers
- PubChem CID
- 21978366
Properties
Computed structural properties
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 337
Related reactions
1 records
Compound notes
Loading…