N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]butanamide
Chemical Structure Depiction of
N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]butanamide
N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]butanamide
Compound characteristics
| Compound ID: | D269-0221 |
| Compound Name: | N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]butanamide |
| Molecular Weight: | 277.34 |
| Molecular Formula: | C13 H15 N3 O2 S |
| Smiles: | [H]N(C(CCC)=O)c1nc(c2ccc(cc2)OC)ns1 |
| Stereo: | ACHIRAL |
| logP: | 3.2693 |
| logD: | 3.269 |
| logSw: | -3.3938 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.519 |
| InChI Key: | WXPIKLCWBBZHBE-UHFFFAOYSA-N |