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

Chemical Structure Depiction of
3-{[(4-chlorophenyl)methyl]sulfanyl}-2-cyano-3-(3-methoxyanilino)prop-2-enamide
Available: 127 mg
Amount:
mg
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Compound characteristics

Compound ID: K291-0095
Compound Name: 3-{[(4-chlorophenyl)methyl]sulfanyl}-2-cyano-3-(3-methoxyanilino)prop-2-enamide
Molecular Weight: 373.86
Molecular Formula: C18 H16 Cl N3 O2 S
Smiles: COc1cccc(c1)N/C(=C(/C#N)C(N)=O)SCc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.4695
logD: 3.4505
logSw: -3.9237
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.589
InChI Key: XUZQGIIIKKJQHE-UHFFFAOYSA-N
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