Basic information
- Standard SMILES
CS(=O)(=O)c1nccc(OCC(F)(F)F)n1- InChIKey
UYVYTQOBHSCOJF-UHFFFAOYSA-N- Molecular formula
- C7H7F3N2O3S
- Average molar mass
- 256.2 g/mol
Names & identifiers
- Preferred name
- 2-Methanesulphonyl-4-(2,2,2-trifluorethoxy)-pyrimidine
- IUPAC
- 2-methylsulfonyl-4-(2,2,2-trifluoroethoxy)pyrimidine
Names & synonyms
2-methanesulphonyl-4-(2,2,2-trifluorethoxy)-pyrimidineSCHEMBL18382
Database identifiers
- PubChem CID
- 19694179
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 325
Related reactions
1 records
Linked notes
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