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

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

Compound ID: 8013-9469
Compound Name: N-(4-acetamidophenyl)-2-cyano-3-{3,5-dichloro-4-[(2-chlorophenyl)methoxy]phenyl}prop-2-enamide
Molecular Weight: 514.79
Molecular Formula: C25 H18 Cl3 N3 O3
Smiles: CC(Nc1ccc(cc1)NC(C(=C\c1cc(c(c(c1)[Cl])OCc1ccccc1[Cl])[Cl])\C#N)=O)=O
Stereo: ACHIRAL
logP: 6.3383
logD: 6.3367
logSw: -6.1394
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.049
InChI Key: GBLUAQCVHLMSAO-UHFFFAOYSA-N
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