Basic information
- Standard SMILES
Cc1nc(N2CCCC(Cc3ccc(C(F)(F)F)cc3)C2=O)sc1C(=O)NCc1ccccc1- InChIKey
HFAVYDVGURZNBF-UHFFFAOYSA-N- Molecular formula
- C25H24F3N3O2S
- Average molar mass
- 487.5 g/mol
Names & identifiers
- Preferred name
- N-benzyl-4-methyl-2-(2-oxo-3-(4-(trifluoromethyl)benzyl)piperidin-1-yl)thiazole-5-carboxamide
- IUPAC
- N-benzyl-4-methyl-2-[2-oxo-3-[[4-(trifluoromethyl)phenyl]methyl]piperidin-1-yl]-1,3-thiazole-5-carboxamide
Names & synonyms
N-benzyl-4-methyl-2-(2-oxo-3-(4-(trifluoromethyl)benzyl)piperidin-1-yl)thiazole-5-carboxamideSCHEMBL3050225
Database identifiers
- PubChem CID
- 24800981
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 90.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 708
Related reactions
2 records
Linked notes
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