Basic information
- Standard SMILES
O=S(=O)(Nc1cc(-c2nc(C3CCOCC3)sc2-c2ccnc(Cl)n2)ccc1F)c1cc(F)ccc1F- InChIKey
UJKXQVVKSKCVSB-UHFFFAOYSA-N- Molecular formula
- C24H18ClF3N4O3S2
- Average molar mass
- 567 g/mol
- Monoisotopic mass
- 566.046095
Names & identifiers
- Preferred name
- N-{5-[5-(2-Chloro-4-pyrimidinyl)-2-(tetrahydro-2H-pyran-4-yl)-1,3-thiazol-4-yl]-2-fluorophenyl}-2,5-difluorobenzenesulfonamide
- IUPAC
- N-[5-[5-(2-chloropyrimidin-4-yl)-2-(oxan-4-yl)-1,3-thiazol-4-yl]-2-fluorophenyl]-2,5-difluorobenzenesulfonamide
Names & synonyms
SCHEMBL2193622UJKXQVVKSKCVSB-UHFFFAOYSA-NN-{5-[5-(2-Chloro-4-pyrimidinyl)-2-(tetrahydro-2H-pyran-4-yl)-1,3-thiazol-4-yl]-2-fluorophenyl}-2,5-difluorobenzenesulfonamide
Database identifiers
- PubChem CID
- 57989666
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 869
Related reactions
19 records
Compound notes
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