3,3-bis{[(4-chlorophenyl)methyl]sulfanyl}-2-cyano-N-[(furan-2-yl)methyl]prop-2-enamide

Chemical Structure Depiction of
3,3-bis{[(4-chlorophenyl)methyl]sulfanyl}-2-cyano-N-[(furan-2-yl)methyl]prop-2-enamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K291-0011
Compound Name: 3,3-bis{[(4-chlorophenyl)methyl]sulfanyl}-2-cyano-N-[(furan-2-yl)methyl]prop-2-enamide
Molecular Weight: 489.44
Molecular Formula: C23 H18 Cl2 N2 O2 S2
Smiles: C(c1ccco1)NC(C(C#N)=C(SCc1ccc(cc1)[Cl])SCc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 6.111
logD: 6.1032
logSw: -6.3646
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.185
InChI Key: DSCMINUDAICCOF-UHFFFAOYSA-N
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