Basic information
- Standard SMILES
Cc1nc(-n2ccc(OCc3ccc(C(F)(F)F)cc3)cc2=O)sc1C(=O)NCc1ccccc1- InChIKey
XGTAOMUCTBGIBO-UHFFFAOYSA-N- Molecular formula
- C25H20F3N3O3S
- Average molar mass
- 499.5 g/mol
- Monoisotopic mass
- 499.11774717
Names & identifiers
- Preferred name
- N-Benzyl-4-methyl-2-(2-oxo-4-(4-(trifluoromethyl)benzyloxy)pyridin-1(2H)-yl)thiazole-5-carboxamide
- IUPAC
- N-benzyl-4-methyl-2-[2-oxo-4-[[4-(trifluoromethyl)phenyl]methoxy]-1-pyridinyl]-1,3-thiazole-5-carboxamide
Names & synonyms
N-Benzyl-4-methyl-2-(2-oxo-4-(4-(trifluoromethyl)benzyloxy)pyridin-1(2H)-yl)thiazole-5-carboxamideSCHEMBL3370567
Database identifiers
- PubChem CID
- 57744491
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 99.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 821
Related reactions
2 records
Linked notes
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