2-(8-chloro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)-N-(2,4-difluorophenyl)acetamide
Chemical Structure Depiction of
2-(8-chloro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)-N-(2,4-difluorophenyl)acetamide
2-(8-chloro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)-N-(2,4-difluorophenyl)acetamide
Compound characteristics
Compound ID: | M436-0658 |
Compound Name: | 2-(8-chloro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)-N-(2,4-difluorophenyl)acetamide |
Molecular Weight: | 388.76 |
Molecular Formula: | C18 H11 Cl F2 N4 O2 |
Smiles: | C(C(Nc1ccc(cc1F)F)=O)N1C(C2=CNc3ccc(cc3C2=N1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.5583 |
logD: | 2.5236 |
logSw: | -3.6174 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.75 |
InChI Key: | PUDURKSHCXUKDZ-UHFFFAOYSA-N |