Basic information
- Standard SMILES
CCn1nccc1[C@H]1CCC[C@@H]1Oc1cc(F)c(S(=O)(=O)Nc2cscn2)cc1Cl- InChIKey
FEDQUQUTXHKVPY-WBMJQRKESA-N- Molecular formula
- C19H20ClFN4O3S2
- Average molar mass
- 471 g/mol
- Monoisotopic mass
- 470.0649387
Names & identifiers
- Preferred name
- 5-Chloro-2-fluoro-4-{[(1S*,2R*)-2-(1-ethyl-1H-pyrazol-5-yl)cyclopentyl]oxy}-N-(1,3-thiazol-4-yl)benzenesulfonamide
- IUPAC
- 5-chloro-4-[(1S,2R)-2-(2-ethylpyrazol-3-yl)cyclopentyl]oxy-2-fluoro-N-(1,3-thiazol-4-yl)benzenesulfonamide
Names & synonyms
SCHEMBL15465593FEDQUQUTXHKVPY-WBMJQRKESA-N5-Chloro-2-fluoro-4-{[(1S*,2R*)-2-(1-ethyl-1H-pyrazol-5-yl)cyclopentyl]oxy}-N-(1,3-thiazol-4-yl)benzenesulfonamide
Database identifiers
- PubChem CID
- 89963268
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 685
Related reactions
1 records
Compound notes
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