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

Chemical Structure Depiction of
methyl 2-(3-{4-[(2-chlorophenyl)methoxy]phenyl}-2-cyanoprop-2-enamido)benzoate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8013-9642
Compound Name: methyl 2-(3-{4-[(2-chlorophenyl)methoxy]phenyl}-2-cyanoprop-2-enamido)benzoate
Molecular Weight: 446.89
Molecular Formula: C25 H19 Cl N2 O4
Smiles: COC(c1ccccc1NC(C(=C\c1ccc(cc1)OCc1ccccc1[Cl])\C#N)=O)=O
Stereo: ACHIRAL
logP: 5.3599
logD: 3.972
logSw: -5.9145
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.09
InChI Key: YIPPADCDZJWLNM-UHFFFAOYSA-N
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