N-[(4-methoxyphenyl)methyl]-2-{[9-(4-methoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-2-{[9-(4-methoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide
N-[(4-methoxyphenyl)methyl]-2-{[9-(4-methoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | F831-1146 |
| Compound Name: | N-[(4-methoxyphenyl)methyl]-2-{[9-(4-methoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 474.54 |
| Molecular Formula: | C24 H22 N6 O3 S |
| Smiles: | COc1ccc(CNC(CSc2nnc3c4cc(c5ccc(cc5)OC)nn4ccn23)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.8668 |
| logD: | 2.8219 |
| logSw: | -3.4272 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.867 |
| InChI Key: | QLAGSNRMJYTPKG-UHFFFAOYSA-N |