1-(4-fluorophenyl)-N-{3-[(prop-2-en-1-yl)oxy]phenyl}methanesulfonamide

Chemical Structure Depiction of
1-(4-fluorophenyl)-N-{3-[(prop-2-en-1-yl)oxy]phenyl}methanesulfonamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-2649
Compound Name: 1-(4-fluorophenyl)-N-{3-[(prop-2-en-1-yl)oxy]phenyl}methanesulfonamide
Molecular Weight: 321.37
Molecular Formula: C16 H16 F N O3 S
Smiles: C=CCOc1cccc(c1)NS(Cc1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 3.4799
logD: 3.379
logSw: -3.7136
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.933
InChI Key: HSTFBOGJACYSFQ-UHFFFAOYSA-N
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