Basic information
- Standard SMILES
Fc1cccc(CSc2nc(Cl)cc(OC(F)F)n2)c1F- InChIKey
GFOZKPZPZICHRT-UHFFFAOYSA-N- Molecular formula
- C12H7ClF4N2OS
- Average molar mass
- 338.71 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-6-(difluoromethoxy)-2-[[(2,3-difluorophenyl)methyl]thio]-pyrimidine
- IUPAC
- 4-chloro-6-(difluoromethoxy)-2-[(2,3-difluorophenyl)methylsulfanyl]pyrimidine
Names & synonyms
4-chloro-6-(difluoromethoxy)-2-[[(2,3-difluorophenyl)methyl]thio]-pyrimidineSCHEMBL1487207
Database identifiers
- PubChem CID
- 86619871
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 60.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 332
Related reactions
13 records
Compound notes
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