N-(4-bromo-3-methylphenyl)-2-(8-chloro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)acetamide
Chemical Structure Depiction of
N-(4-bromo-3-methylphenyl)-2-(8-chloro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)acetamide
N-(4-bromo-3-methylphenyl)-2-(8-chloro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)acetamide
Compound characteristics
| Compound ID: | M436-0647 |
| Compound Name: | N-(4-bromo-3-methylphenyl)-2-(8-chloro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)acetamide |
| Molecular Weight: | 445.7 |
| Molecular Formula: | C19 H14 Br Cl N4 O2 |
| Smiles: | Cc1cc(ccc1[Br])NC(CN1C(C2=CNc3ccc(cc3C2=N1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.817 |
| logD: | 3.7823 |
| logSw: | -4.2597 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.448 |
| InChI Key: | MROHRGLPHDIDTO-UHFFFAOYSA-N |