3-oxo-N-[2-(trifluoromethyl)phenyl]butanamide
Chemical Structure Depiction of
3-oxo-N-[2-(trifluoromethyl)phenyl]butanamide
3-oxo-N-[2-(trifluoromethyl)phenyl]butanamide
Compound characteristics
Compound ID: | 8003-2489 |
Compound Name: | 3-oxo-N-[2-(trifluoromethyl)phenyl]butanamide |
Molecular Weight: | 245.2 |
Molecular Formula: | C11 H10 F3 N O2 |
Smiles: | CC(CC(Nc1ccccc1C(F)(F)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.5344 |
logD: | 1.533 |
logSw: | -2.2932 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 36.025 |
InChI Key: | VATRWWPJWVCZTA-UHFFFAOYSA-N |