4-(pentyloxy)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
4-(pentyloxy)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
4-(pentyloxy)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | Y200-3333 |
| Compound Name: | 4-(pentyloxy)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide |
| Molecular Weight: | 359.37 |
| Molecular Formula: | C15 H16 F3 N3 O2 S |
| Smiles: | CCCCCOc1ccc(cc1)C(Nc1nnc(C(F)(F)F)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0186 |
| logD: | 2.0625 |
| logSw: | -4.489 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.292 |
| InChI Key: | CQXBEFCFGCBKMV-UHFFFAOYSA-N |