Basic information
- Standard SMILES
N#Cc1c(OC(F)F)cccc1S(=O)(=O)N1CCSC1- InChIKey
OORJVJZRSDEDEA-UHFFFAOYSA-N- Molecular formula
- C11H10F2N2O3S2
- Average molar mass
- 320.3 g/mol
Names & identifiers
- Preferred name
- 2-Difluoromethoxy-6-(thiazolidine-3-sulfonyl)-benzonitrile
- IUPAC
- 2-(difluoromethoxy)-6-(1,3-thiazolidin-3-ylsulfonyl)benzonitrile
Names & synonyms
2-difluoromethoxy-6-(thiazolidine-3-sulfonyl)-benzonitrileSCHEMBL970275
Database identifiers
- PubChem CID
- 44199441
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 486
Related reactions
2 records
Compound notes
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