N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-[(prop-2-en-1-yl)oxy]benzamide
Chemical Structure Depiction of
N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-[(prop-2-en-1-yl)oxy]benzamide
N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-[(prop-2-en-1-yl)oxy]benzamide
Compound characteristics
| Compound ID: | D269-0174 |
| Compound Name: | N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-[(prop-2-en-1-yl)oxy]benzamide |
| Molecular Weight: | 367.42 |
| Molecular Formula: | C19 H17 N3 O3 S |
| Smiles: | [H]N(C(c1ccc(cc1)OCC=C)=O)c1nc(c2ccc(cc2)OC)ns1 |
| Stereo: | ACHIRAL |
| logP: | 4.5469 |
| logD: | 4.5442 |
| logSw: | -4.2948 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.879 |
| InChI Key: | RBUKAYIISWKOPS-UHFFFAOYSA-N |