Basic information
- Standard SMILES
N#Cc1cc(S(=O)(=O)Nc2ncc(F)s2)ccc1F- InChIKey
AYNCVBVXVUBFGX-UHFFFAOYSA-N- Molecular formula
- C10H5F2N3O2S2
- Average molar mass
- 301.3 g/mol
- Monoisotopic mass
- 300.97912508
Names & identifiers
- Preferred name
- 3-cyano-4-fluoro-N-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide
- IUPAC
- 3-cyano-4-fluoro-N-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide
Names & synonyms
SCHEMBL327028AYNCVBVXVUBFGX-UHFFFAOYSA-N3-cyano-4-fluoro-N-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide
Database identifiers
- PubChem CID
- 58042273
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 473
Related reactions
2 records
Compound notes
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