N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-3-propoxybenzamide
Chemical Structure Depiction of
N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-3-propoxybenzamide
N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-3-propoxybenzamide
Compound characteristics
| Compound ID: | D269-0299 |
| Compound Name: | N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-3-propoxybenzamide |
| Molecular Weight: | 357.4 |
| Molecular Formula: | C18 H16 F N3 O2 S |
| Smiles: | [H]N(C(c1cccc(c1)OCCC)=O)c1nc(c2ccc(cc2)F)ns1 |
| Stereo: | ACHIRAL |
| logP: | 5.1004 |
| logD: | 5.0991 |
| logSw: | -4.9321 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.335 |
| InChI Key: | YTBHLCUATBTIHQ-UHFFFAOYSA-N |