1-(2-chlorophenyl)-N-{3-[2-(pyridin-4-yl)ethenyl]phenyl}methanesulfonamide

Chemical Structure Depiction of
1-(2-chlorophenyl)-N-{3-[2-(pyridin-4-yl)ethenyl]phenyl}methanesulfonamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8018-9240
Compound Name: 1-(2-chlorophenyl)-N-{3-[2-(pyridin-4-yl)ethenyl]phenyl}methanesulfonamide
Molecular Weight: 384.88
Molecular Formula: C20 H17 Cl N2 O2 S
Smiles: C(c1ccccc1[Cl])S(Nc1cccc(/C=C/c2ccncc2)c1)(=O)=O
Stereo: ACHIRAL
logP: 4.9526
logD: 4.9198
logSw: -5.264
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.672
InChI Key: NTCSTZJVKDXEKB-UHFFFAOYSA-N
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