2-(4-chlorophenoxy)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
2-(4-chlorophenoxy)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | Y030-7151 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 337.7 |
| Molecular Formula: | C11 H7 Cl F3 N3 O2 S |
| Smiles: | C(C(Nc1nnc(C(F)(F)F)s1)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.5655 |
| logD: | 1.755 |
| logSw: | -3.9882 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.16 |
| InChI Key: | JTSXYAURZIWLSY-UHFFFAOYSA-N |