2-(benzenesulfonyl)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enenitrile

Chemical Structure Depiction of
2-(benzenesulfonyl)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enenitrile
Available: 118 mg
Amount:
mg
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Compound characteristics

Compound ID: 3541-0603
Compound Name: 2-(benzenesulfonyl)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enenitrile
Molecular Weight: 369.82
Molecular Formula: C19 H12 Cl N O3 S
Smiles: C(=C(/C#N)S(c1ccccc1)(=O)=O)/c1ccc(c2ccc(cc2)[Cl])o1
Stereo: ACHIRAL
logP: 4.887
logD: 4.887
logSw: -5.2571
Hydrogen bond acceptors count: 6
Polar surface area: 54.365
InChI Key: WKAAGINOOPBGAC-UHFFFAOYSA-N
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