2-{[3-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[3-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
2-{[3-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | C742-0193 |
| Compound Name: | 2-{[3-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 417.9 |
| Molecular Formula: | C16 H12 Cl N7 O S2 |
| Smiles: | Cc1nnc(NC(CSc2ccc3nnc(c4ccc(cc4)[Cl])n3n2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.9221 |
| logD: | 2.8629 |
| logSw: | -3.6287 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.987 |
| InChI Key: | IXYWFHNVNVLJAL-UHFFFAOYSA-N |