Basic information
- Standard SMILES
FC(F)(F)c1ccc(C=Cc2nc(CCl)cs2)cc1- InChIKey
KLEALULMYUNSLX-UHFFFAOYSA-N- Molecular formula
- C13H9ClF3NS
- Average molar mass
- 303.73 g/mol
Names & identifiers
- Preferred name
- 4-Chloromethyl-2-[2-(4-trifluoromethyl-phenyl)-vinyl]-thiazole
- IUPAC
- 4-(chloromethyl)-2-[2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-thiazole
Names & synonyms
4-chloromethyl-2-[2-(4-trifluoromethyl-phenyl)-vinyl]-thiazoleSCHEMBL5401803
Database identifiers
- PubChem CID
- 69428679
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 314
Related reactions
2 records
Compound notes
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