3-{[(4-chlorophenyl)methyl]sulfanyl}-2-cyano-3-(4-ethylanilino)prop-2-enamide

Chemical Structure Depiction of
3-{[(4-chlorophenyl)methyl]sulfanyl}-2-cyano-3-(4-ethylanilino)prop-2-enamide
Available: 187 mg
Amount:
mg
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Compound characteristics

Compound ID: K291-0108
Compound Name: 3-{[(4-chlorophenyl)methyl]sulfanyl}-2-cyano-3-(4-ethylanilino)prop-2-enamide
Molecular Weight: 371.89
Molecular Formula: C19 H18 Cl N3 O S
Smiles: CCc1ccc(cc1)N/C(=C(/C#N)C(N)=O)SCc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.3337
logD: 4.331
logSw: -4.4863
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 61.045
InChI Key: LVENZDSRMDDHHY-UHFFFAOYSA-N
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