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

Chemical Structure Depiction of
3-{[(4-chlorophenyl)methyl]sulfanyl}-2-cyano-3-(2-methylanilino)prop-2-enamide
Available: 133 mg
Amount:
mg
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Compound characteristics

Compound ID: K291-0087
Compound Name: 3-{[(4-chlorophenyl)methyl]sulfanyl}-2-cyano-3-(2-methylanilino)prop-2-enamide
Molecular Weight: 357.86
Molecular Formula: C18 H16 Cl N3 O S
Smiles: Cc1ccccc1N/C(=C(/C#N)C(N)=O)SCc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.4574
logD: 3.4538
logSw: -3.9686
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 60.347
InChI Key: ZTMXNIDDCWNPKM-UHFFFAOYSA-N
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