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

Chemical Structure Depiction of
methyl 2-(3-{4-[(4-chlorophenyl)methoxy]phenyl}-2-cyanoprop-2-enamido)benzoate
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8013-9636
Compound Name: methyl 2-(3-{4-[(4-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)OCc1ccc(cc1)[Cl])\C#N)=O)=O
Stereo: ACHIRAL
logP: 5.4798
logD: 4.0919
logSw: -6.1379
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.09
InChI Key: RITDZEBBRNJZCV-UHFFFAOYSA-N
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