N-(4-chlorophenyl)-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-chlorophenyl)-2-{[9-(4-fluorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide
N-(4-chlorophenyl)-2-{[9-(4-fluorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | F831-0570 |
| Compound Name: | N-(4-chlorophenyl)-2-{[9-(4-fluorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 452.9 |
| Molecular Formula: | C21 H14 Cl F N6 O S |
| Smiles: | C(C(Nc1ccc(cc1)[Cl])=O)Sc1nnc2c3cc(c4ccc(cc4)F)nn3ccn12 |
| Stereo: | ACHIRAL |
| logP: | 3.8446 |
| logD: | 3.822 |
| logSw: | -4.4982 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.457 |
| InChI Key: | PNECIVNRDMMJTM-UHFFFAOYSA-N |