4-phenoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
4-phenoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide
4-phenoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | Y030-7188 |
| Compound Name: | 4-phenoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 331.31 |
| Molecular Formula: | C13 H12 F3 N3 O2 S |
| Smiles: | C(CC(Nc1nnc(C(F)(F)F)s1)=O)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.1792 |
| logD: | 1.2279 |
| logSw: | -3.34 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.079 |
| InChI Key: | LRISNKRSUOODCM-UHFFFAOYSA-N |