2-(8-chloro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-(8-chloro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)-N-(4-ethoxyphenyl)acetamide
2-(8-chloro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)-N-(4-ethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | M436-0673 |
| Compound Name: | 2-(8-chloro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)-N-(4-ethoxyphenyl)acetamide |
| Molecular Weight: | 396.83 |
| Molecular Formula: | C20 H17 Cl N4 O3 |
| Smiles: | CCOc1ccc(cc1)NC(CN1C(C2=CNc3ccc(cc3C2=N1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0114 |
| logD: | 2.9767 |
| logSw: | -3.588 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.572 |
| InChI Key: | QSAPAZICECJPID-UHFFFAOYSA-N |