N-(4-bromophenyl)-2-(8-fluoro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-(8-fluoro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)acetamide
N-(4-bromophenyl)-2-(8-fluoro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)acetamide
Compound characteristics
Compound ID: | M436-0373 |
Compound Name: | N-(4-bromophenyl)-2-(8-fluoro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)acetamide |
Molecular Weight: | 415.22 |
Molecular Formula: | C18 H12 Br F N4 O2 |
Smiles: | C(C(Nc1ccc(cc1)[Br])=O)N1C(C2=CNc3ccc(cc3C2=N1)F)=O |
Stereo: | ACHIRAL |
logP: | 3.0209 |
logD: | 2.9862 |
logSw: | -3.4488 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.448 |
InChI Key: | USRLVJXIRIEMRA-UHFFFAOYSA-N |