2-(8-chloro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-(8-chloro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)-N-(4-fluorophenyl)acetamide
2-(8-chloro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)-N-(4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | M436-0638 |
| Compound Name: | 2-(8-chloro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)-N-(4-fluorophenyl)acetamide |
| Molecular Weight: | 370.77 |
| Molecular Formula: | C18 H12 Cl F N4 O2 |
| Smiles: | C(C(Nc1ccc(cc1)F)=O)N1C(C2=CNc3ccc(cc3C2=N1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.6715 |
| logD: | 2.6368 |
| logSw: | -3.6304 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.448 |
| InChI Key: | GMINWGNXPUPJKE-UHFFFAOYSA-N |