2-(4-chlorophenoxy)-2-methyl-N-[5-(thiophen-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-2-methyl-N-[5-(thiophen-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
2-(4-chlorophenoxy)-2-methyl-N-[5-(thiophen-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Compound characteristics
| Compound ID: | Y204-7372 |
| Compound Name: | 2-(4-chlorophenoxy)-2-methyl-N-[5-(thiophen-2-yl)-1,3,4-thiadiazol-2-yl]propanamide |
| Molecular Weight: | 379.88 |
| Molecular Formula: | C16 H14 Cl N3 O2 S2 |
| Smiles: | CC(C)(C(Nc1nnc(c2cccs2)s1)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.9679 |
| logD: | 4.9669 |
| logSw: | -5.1105 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.841 |
| InChI Key: | OQZUOPJTFCMPLK-UHFFFAOYSA-N |