1-(4-fluorophenyl)-N-(prop-2-en-1-yl)methanesulfonamide

Chemical Structure Depiction of
1-(4-fluorophenyl)-N-(prop-2-en-1-yl)methanesulfonamide
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-2585
Compound Name: 1-(4-fluorophenyl)-N-(prop-2-en-1-yl)methanesulfonamide
Molecular Weight: 229.27
Molecular Formula: C10 H12 F N O2 S
Smiles: C=CCNS(Cc1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 1.6163
logD: 1.6163
logSw: -2.2448
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.737
InChI Key: AUHYDKNWUMXNJW-UHFFFAOYSA-N
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