Basic information
- Standard SMILES
N#Cc1c(F)cccc1S(=O)(=O)N1CCSC1- InChIKey
LEOXIPWASNDIOP-UHFFFAOYSA-N- Molecular formula
- C10H9FN2O2S2
- Average molar mass
- 272.3 g/mol
Names & identifiers
- Preferred name
- 2-Fluoro-6-(thiazolidine-3-sulfonyl)-benzonitrile
- IUPAC
- 2-fluoro-6-(1,3-thiazolidin-3-ylsulfonyl)benzonitrile
Names & synonyms
SCHEMBL972641LEOXIPWASNDIOP-UHFFFAOYSA-N2-fluoro-6-(thiazolidine-3-sulfonyl)-benzonitrile
Database identifiers
- PubChem CID
- 44218655
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 94.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 425
Related reactions
3 records
Compound notes
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