4,4,4-trifluoro-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]butanamide
Chemical Structure Depiction of
4,4,4-trifluoro-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]butanamide
4,4,4-trifluoro-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]butanamide
Compound characteristics
| Compound ID: | J075-0521 |
| Compound Name: | 4,4,4-trifluoro-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]butanamide |
| Molecular Weight: | 299.25 |
| Molecular Formula: | C13 H12 F3 N3 O2 |
| Smiles: | C(CC(F)(F)F)C(NCc1nc(c2ccccc2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1815 |
| logD: | 2.1815 |
| logSw: | -2.482 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.378 |
| InChI Key: | OKBCWQJEIARBGI-UHFFFAOYSA-N |