2-{[2-(4-methoxyphenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[2-(4-methoxyphenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
2-{[2-(4-methoxyphenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G199-1566 |
| Compound Name: | 2-{[2-(4-methoxyphenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 457.53 |
| Molecular Formula: | C19 H19 N7 O3 S2 |
| Smiles: | CCCc1nnc(NC(CSC2=NC(c3ccc(cc3)OC)=NC3=CC(NN23)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.8369 |
| logD: | 2.8078 |
| logSw: | -3.4211 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 104.666 |
| InChI Key: | HOKKQABLDYFEIM-UHFFFAOYSA-N |