methyl 2-(3-{3-chloro-4-[(2-chlorophenyl)methoxy]phenyl}-2-cyanoprop-2-enamido)benzoate

Chemical Structure Depiction of
methyl 2-(3-{3-chloro-4-[(2-chlorophenyl)methoxy]phenyl}-2-cyanoprop-2-enamido)benzoate
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8013-9668
Compound Name: methyl 2-(3-{3-chloro-4-[(2-chlorophenyl)methoxy]phenyl}-2-cyanoprop-2-enamido)benzoate
Molecular Weight: 481.33
Molecular Formula: C25 H18 Cl2 N2 O4
Smiles: COC(c1ccccc1NC(C(=C\c1ccc(c(c1)[Cl])OCc1ccccc1[Cl])\C#N)=O)=O
Stereo: ACHIRAL
logP: 5.9005
logD: 4.5125
logSw: -5.9635
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.176
InChI Key: VNVUIZQPAIOKBO-UHFFFAOYSA-N
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