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

Chemical Structure Depiction of
methyl 2-(3-{3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl}-2-cyanoprop-2-enamido)benzoate
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 8013-9645
Compound Name: methyl 2-(3-{3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl}-2-cyanoprop-2-enamido)benzoate
Molecular Weight: 476.92
Molecular Formula: C26 H21 Cl N2 O5
Smiles: COC(c1ccccc1NC(C(=C\c1ccc(c(c1)OCc1ccccc1[Cl])OC)\C#N)=O)=O
Stereo: ACHIRAL
logP: 4.8852
logD: 3.4972
logSw: -4.9365
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.807
InChI Key: RTKBQMQPUZBPEM-UHFFFAOYSA-N
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