2-{[3-(4-methoxyphenyl)[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-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
2-{[3-(4-methoxyphenyl)[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: | C742-0669 |
| Compound Name: | 2-{[3-(4-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 413.48 |
| Molecular Formula: | C17 H15 N7 O2 S2 |
| Smiles: | Cc1nnc(NC(CSc2ccc3nnc(c4ccc(cc4)OC)n3n2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.3097 |
| logD: | 2.2506 |
| logSw: | -2.6978 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.531 |
| InChI Key: | LFQYJQVMYGIWJM-UHFFFAOYSA-N |