Basic information
- CAS
134881-07-5- Standard SMILES
CC(=O)N(C)c1nc(C(F)(F)F)c(Cl)s1- InChIKey
NOOPDPLJHHBQGB-UHFFFAOYSA-N- Molecular formula
- C7H6ClF3N2OS
- Average molar mass
- 258.65 g/mol
- Monoisotopic mass
- 257.9841462
Names & identifiers
- Preferred name
- N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-methylacetamide
- IUPAC
- N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-methylacetamide
Names & synonyms
134881-07-5N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-methylacetamideN-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-methylacetamideDTXSID90159051
Database identifiers
- CAS
134881-07-5- PubChem CID
- 178209
- DTXSID
DTXSID90159051
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 263
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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