Basic information
- Standard SMILES
CC(=O)Nc1nc(C)c(-c2ccc(S(C)(=O)=O)c(C(F)(F)F)c2)s1- InChIKey
WYSQFPDONBSMIQ-UHFFFAOYSA-N- Molecular formula
- C14H13F3N2O3S2
- Average molar mass
- 378.4 g/mol
Names & identifiers
- Preferred name
- N-[5-(4-Methanesulfonyl-3-trifluoromethyl-phenyl)-4-methyl-thiazol-2-yl]-acetamide
- IUPAC
- N-[4-methyl-5-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]acetamide
Names & synonyms
CHEMBL2071332N-[5-(4-Methanesulfonyl-3-trifluoromethyl-phenyl)-4-methyl-thiazol-2-yl]-acetamideSCHEMBL48634BDBM50390418
Database identifiers
- PubChem CID
- 70684690
- ChEMBL
CHEMBL2071332
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 577
Related reactions
3 records
Compound notes
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