N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]butanamide
Chemical Structure Depiction of
N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]butanamide
N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]butanamide
Compound characteristics
| Compound ID: | D269-0321 |
| Compound Name: | N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]butanamide |
| Molecular Weight: | 265.31 |
| Molecular Formula: | C12 H12 F N3 O S |
| Smiles: | [H]N(C(CCC)=O)c1nc(c2ccc(cc2)F)ns1 |
| Stereo: | ACHIRAL |
| logP: | 3.316 |
| logD: | 3.3157 |
| logSw: | -3.544 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.975 |
| InChI Key: | DEQWOOZSXXQUEK-UHFFFAOYSA-N |