6-fluoro-8-nitro-3,4-dihydroquinolin-2(1H)-one

Chemical Structure Depiction of
6-fluoro-8-nitro-3,4-dihydroquinolin-2(1H)-one
Available: 18 mg
Amount:
mg
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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
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