N-(4-cyanophenyl)-2-{[9-(4-fluorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-cyanophenyl)-2-{[9-(4-fluorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide
N-(4-cyanophenyl)-2-{[9-(4-fluorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | F831-0587 |
| Compound Name: | N-(4-cyanophenyl)-2-{[9-(4-fluorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 443.46 |
| Molecular Formula: | C22 H14 F N7 O S |
| Smiles: | C(C(Nc1ccc(C#N)cc1)=O)Sc1nnc2c3cc(c4ccc(cc4)F)nn3ccn12 |
| Stereo: | ACHIRAL |
| logP: | 2.9043 |
| logD: | 2.8815 |
| logSw: | -3.4932 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.514 |
| InChI Key: | WANQCYRZCPZYQV-UHFFFAOYSA-N |