N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[3-(4-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[3-(4-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}acetamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[3-(4-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | C742-0670 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[3-(4-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}acetamide |
| Molecular Weight: | 427.5 |
| Molecular Formula: | C18 H17 N7 O2 S2 |
| Smiles: | CCc1nnc(NC(CSc2ccc3nnc(c4ccc(cc4)OC)n3n2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.0739 |
| logD: | 3.0173 |
| logSw: | -3.3657 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.22 |
| InChI Key: | NQCDMUFUWHXFRO-UHFFFAOYSA-N |