2-[(4-chlorophenyl)sulfanyl]-N-[3-(2-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Chemical Structure Depiction of
2-[(4-chlorophenyl)sulfanyl]-N-[3-(2-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
2-[(4-chlorophenyl)sulfanyl]-N-[3-(2-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Compound characteristics
| Compound ID: | G952-1848 |
| Compound Name: | 2-[(4-chlorophenyl)sulfanyl]-N-[3-(2-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide |
| Molecular Weight: | 431.92 |
| Molecular Formula: | C18 H14 Cl N5 O2 S2 |
| Smiles: | COc1ccccc1c1nnc2n1nc(NC(CSc1ccc(cc1)[Cl])=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.8832 |
| logD: | 3.8822 |
| logSw: | -4.418 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.542 |
| InChI Key: | ZBWNYOIKIMGFRY-UHFFFAOYSA-N |