Basic information
- CAS
918341-69-2- Standard SMILES
NC(=O)Cc1csc(Nc2ccc(Cl)c(C(F)(F)F)c2)n1- InChIKey
QEUGLHNXEXVZJO-UHFFFAOYSA-N- Molecular formula
- C12H9ClF3N3OS
- Average molar mass
- 335.73 g/mol
- Monoisotopic mass
- 335.0106953
Names & identifiers
- Preferred name
- 2-{2-[4-Chloro-3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl}acetamide
- IUPAC
- 2-[2-[4-chloro-3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetamide
Names & synonyms
918341-69-22-{2-[4-Chloro-3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl}acetamideSCHEMBL14069839DTXSID20733005QEUGLHNXEXVZJO-UHFFFAOYSA-N
Database identifiers
- CAS
918341-69-2- PubChem CID
- 59802445
- DTXSID
DTXSID20733005
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 96.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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