Basic information
- Standard SMILES
FC(F)(F)SC(Cl)=NCc1ccc(Cl)cc1- InChIKey
QGTNXORERHJDJP-UHFFFAOYSA-N- Molecular formula
- C9H6Cl2F3NS
- Average molar mass
- 288.12 g/mol
Names & identifiers
- Preferred name
- Trifluoromethyl 1-chloro-N-(p-chlorobenzyl)thioformimidate
- IUPAC
- N-[(4-chlorophenyl)methyl]-1-(trifluoromethylsulfanyl)methanimidoyl chloride
Names & synonyms
Trifluoromethyl 1-chloro-N-(p-chlorobenzyl)thioformimidateSCHEMBL8666179trifluoromethyl-1-chloro-N-(p-chlorobenzyl)thioformimidate
Database identifiers
- PubChem CID
- 18930385
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 37.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 250
Related reactions
6 records
Compound notes
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