Basic information
- Standard SMILES
Cc1cccc(Nc2nccc(C(F)(F)F)n2)c1-c1cnc(C(C)(C)S(C)(=O)=O)s1- InChIKey
IILNSENYYIKPTN-UHFFFAOYSA-N- Molecular formula
- C19H19F3N4O2S2
- Average molar mass
- 456.5 g/mol
Names & identifiers
- Preferred name
- N-(3-methyl-{2-[2-(methylsulfonyl)propan-2-yl]-1,3-thiazol-5-yl}phenyl)-4-(trifluoromethyl)pyrimidin-2-amine
- IUPAC
- N-[3-methyl-2-[2-(2-methylsulfonylpropan-2-yl)-1,3-thiazol-5-yl]phenyl]-4-(trifluoromethyl)pyrimidin-2-amine
Names & synonyms
N-(3-methyl-{2-[2-(methylsulfonyl)propan-2-yl]-1,3-thiazol-5-yl}phenyl)-4-(trifluoromethyl)pyrimidin-2-amineSCHEMBL13518048
Database identifiers
- PubChem CID
- 70926401
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 699
Related reactions
1 records
Compound notes
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