N-[(2-chlorophenyl)methyl]-2-[4-oxo-2-(thiophen-2-yl)pyrazolo[1,5-a]pyrido[3,2-e]pyrazin-5(4H)-yl]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[4-oxo-2-(thiophen-2-yl)pyrazolo[1,5-a]pyrido[3,2-e]pyrazin-5(4H)-yl]acetamide
N-[(2-chlorophenyl)methyl]-2-[4-oxo-2-(thiophen-2-yl)pyrazolo[1,5-a]pyrido[3,2-e]pyrazin-5(4H)-yl]acetamide
Compound characteristics
| Compound ID: | P590-0878 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-[4-oxo-2-(thiophen-2-yl)pyrazolo[1,5-a]pyrido[3,2-e]pyrazin-5(4H)-yl]acetamide |
| Molecular Weight: | 449.92 |
| Molecular Formula: | C22 H16 Cl N5 O2 S |
| Smiles: | C(c1ccccc1[Cl])NC(CN1C(c2cc(c3cccs3)nn2c2c1cccn2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8907 |
| logD: | 3.8907 |
| logSw: | -4.2319 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.254 |
| InChI Key: | FAWSTQFLIQEPHG-UHFFFAOYSA-N |