Basic information
- Standard SMILES
CC(C)(C)S(=O)/N=C\c1cnc(C(F)(F)F)nc1- InChIKey
UYDYCMCUOKKCEC-SOFYXZRVSA-N- Molecular formula
- C10H12F3N3OS
- Average molar mass
- 279.28 g/mol
Names & identifiers
- Preferred name
- (NZ)-2-methyl-N-[[2-(trifluoromethyl)pyrimidin-5-yl]methylidene]propane-2-sulfinamide
- IUPAC
- (NZ)-2-methyl-N-[[2-(trifluoromethyl)pyrimidin-5-yl]methylidene]propane-2-sulfinamide
Database identifiers
- PubChem CID
- 87094530
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 74.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 330
Related reactions
8 records
Compound notes
Loading…