2-(4-chlorophenoxy)-N-[3-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[3-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
2-(4-chlorophenoxy)-N-[3-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Compound characteristics
| Compound ID: | G952-1728 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[3-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide |
| Molecular Weight: | 445.88 |
| Molecular Formula: | C19 H16 Cl N5 O4 S |
| Smiles: | COc1ccc(cc1OC)c1nnc2n1nc(NC(COc1ccc(cc1)[Cl])=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.4545 |
| logD: | 3.4535 |
| logSw: | -4.0328 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.672 |
| InChI Key: | SASIWEPUFNRRTK-UHFFFAOYSA-N |