6-fluoro-4-methylquinolin-2(1H)-one

Chemical Structure Depiction of
6-fluoro-4-methylquinolin-2(1H)-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-6671
Compound Name: 6-fluoro-4-methylquinolin-2(1H)-one
Molecular Weight: 177.17
Molecular Formula: C10 H8 F N O
Smiles: CC1=CC(Nc2ccc(cc12)F)=O
Stereo: ACHIRAL
logP: 2.2319
logD: 2.227
logSw: -3.0545
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.0592
InChI Key: YQUNFZJSJNYUCM-UHFFFAOYSA-N
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