3-{4-[(4-chlorophenyl)methoxy]phenyl}-2-cyano-N-(3,5-dichlorophenyl)prop-2-enamide

Chemical Structure Depiction of
3-{4-[(4-chlorophenyl)methoxy]phenyl}-2-cyano-N-(3,5-dichlorophenyl)prop-2-enamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8013-8279
Compound Name: 3-{4-[(4-chlorophenyl)methoxy]phenyl}-2-cyano-N-(3,5-dichlorophenyl)prop-2-enamide
Molecular Weight: 457.74
Molecular Formula: C23 H15 Cl3 N2 O2
Smiles: C(c1ccc(cc1)[Cl])Oc1ccc(\C=C(/C#N)C(Nc2cc(cc(c2)[Cl])[Cl])=O)cc1
Stereo: ACHIRAL
logP: 7.0876
logD: 5.8411
logSw: -6.7775
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.613
InChI Key: FBWQXBDRPMUVGA-UHFFFAOYSA-N
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