6-fluoro-8-nitro-3,4-dihydroquinolin-2(1H)-one
Chemical Structure Depiction of
6-fluoro-8-nitro-3,4-dihydroquinolin-2(1H)-one
6-fluoro-8-nitro-3,4-dihydroquinolin-2(1H)-one
Compound characteristics
Compound ID: | 8020-5805 |
Compound Name: | 6-fluoro-8-nitro-3,4-dihydroquinolin-2(1H)-one |
Molecular Weight: | 210.16 |
Molecular Formula: | C9 H7 F N2 O3 |
Smiles: | C1Cc2cc(cc(c2NC1=O)[N+]([O-])=O)F |
Stereo: | ACHIRAL |
logP: | 1.3555 |
logD: | 0.5735 |
logSw: | -2.3165 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.888 |
InChI Key: | JWAKJRPZAXKJKN-UHFFFAOYSA-N |