Basic information
- Standard SMILES
Cc1cc(Nc2nccc(C(F)(F)F)n2)cc(-c2cnc(C3(O)CCS(=O)(=O)CC3)s2)c1- InChIKey
SLNNGSPVBUSVOY-UHFFFAOYSA-N- Molecular formula
- C20H19F3N4O3S2
- Average molar mass
- 484.5 g/mol
Names & identifiers
- Preferred name
- 4-[5-(3-methyl-5-{[4-(trifluoromethyl)pyrimidin-2-yl]amino}phenyl)-1,3-thiazol-2-yl]tetrahydro-2H-thiopyran-4-ol 1,1-dioxide
- IUPAC
- 4-[5-[3-methyl-5-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]-1,3-thiazol-2-yl]-1,1-dioxothian-4-ol
Names & synonyms
4-[5-(3-methyl-5-{[4-(trifluoromethyl)pyrimidin-2-yl]amino}phenyl)-1,3-thiazol-2-yl]tetrahydro-2H-thiopyran-4-ol 1,1-dioxideSCHEMBL2043714
Database identifiers
- PubChem CID
- 67258706
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 750
Related reactions
6 records
Compound notes
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