N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G199-1797 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetamide |
| Molecular Weight: | 403.44 |
| Molecular Formula: | C15 H13 N7 O3 S2 |
| Smiles: | CCc1nnc(NC(CSC2=NC(c3ccco3)=NC3=CC(NN23)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 1.4136 |
| logD: | 1.3845 |
| logSw: | -2.1611 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 105.701 |
| InChI Key: | CPEVIYNGPXQESW-UHFFFAOYSA-N |