N-(4-bromo-2-fluorophenyl)-2-(8-fluoro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)acetamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-2-(8-fluoro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)acetamide
N-(4-bromo-2-fluorophenyl)-2-(8-fluoro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)acetamide
Compound characteristics
Compound ID: | M436-0348 |
Compound Name: | N-(4-bromo-2-fluorophenyl)-2-(8-fluoro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)acetamide |
Molecular Weight: | 433.21 |
Molecular Formula: | C18 H11 Br F2 N4 O2 |
Smiles: | C(C(Nc1ccc(cc1F)[Br])=O)N1C(C2=CNc3ccc(cc3C2=N1)F)=O |
Stereo: | ACHIRAL |
logP: | 2.8676 |
logD: | 2.8328 |
logSw: | -3.4016 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.75 |
InChI Key: | SLESCXBHLPASRA-UHFFFAOYSA-N |