N-(4-oxo-2-(3-(trifluoromethyl)phenyl)-4H-chromen-8-yl)thiazole-4-carboxamide
Basic information
- Standard SMILES
O=C(Nc1cccc2c(=O)cc(-c3cccc(C(F)(F)F)c3)oc12)c1cscn1- InChIKey
LBKDUKKMXPWZLU-UHFFFAOYSA-N- Molecular formula
- C20H11F3N2O3S
- Average molar mass
- 416.4 g/mol
Names & identifiers
- Preferred name
- N-(4-oxo-2-(3-(trifluoromethyl)phenyl)-4H-chromen-8-yl)thiazole-4-carboxamide
- IUPAC
- N-[4-oxo-2-[3-(trifluoromethyl)phenyl]chromen-8-yl]-1,3-thiazole-4-carboxamide
Names & synonyms
N-(4-oxo-2-(3-(trifluoromethyl)phenyl)-4H-chromen-8-yl)thiazole-4-carboxamideSCHEMBL2148932
Database identifiers
- PubChem CID
- 58477258
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 684
Related reactions
1 records
Compound notes
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