N-(3-chloro-4-fluorophenyl)-2-(8-chloro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)acetamide
Chemical Structure Depiction of
N-(3-chloro-4-fluorophenyl)-2-(8-chloro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)acetamide
N-(3-chloro-4-fluorophenyl)-2-(8-chloro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)acetamide
Compound characteristics
| Compound ID: | M436-0629 |
| Compound Name: | N-(3-chloro-4-fluorophenyl)-2-(8-chloro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)acetamide |
| Molecular Weight: | 405.21 |
| Molecular Formula: | C18 H11 Cl2 F N4 O2 |
| Smiles: | C(C(Nc1ccc(c(c1)[Cl])F)=O)N1C(C2=CNc3ccc(cc3C2=N1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.3726 |
| logD: | 3.3378 |
| logSw: | -3.7819 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.448 |
| InChI Key: | KNPCUJHYTMUSIB-UHFFFAOYSA-N |