2-phenoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-phenoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
2-phenoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | Y030-7143 |
| Compound Name: | 2-phenoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 303.26 |
| Molecular Formula: | C11 H8 F3 N3 O2 S |
| Smiles: | C(C(Nc1nnc(C(F)(F)F)s1)=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.9423 |
| logD: | 1.1317 |
| logSw: | -3.3737 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.16 |
| InChI Key: | GYENYSCXHACQFZ-UHFFFAOYSA-N |