2-{[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-phenylacetamide
Chemical Structure Depiction of
2-{[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-phenylacetamide
2-{[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-phenylacetamide
Compound characteristics
| Compound ID: | F831-0673 |
| Compound Name: | 2-{[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-phenylacetamide |
| Molecular Weight: | 434.91 |
| Molecular Formula: | C21 H15 Cl N6 O S |
| Smiles: | C(C(Nc1ccccc1)=O)Sc1nnc2c3cc(c4ccc(cc4)[Cl])nn3ccn12 |
| Stereo: | ACHIRAL |
| logP: | 3.6238 |
| logD: | 3.5534 |
| logSw: | -4.2082 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.457 |
| InChI Key: | FJAAAQYMQYYJTH-UHFFFAOYSA-N |