4-({2-[(3-methylphenoxy)acetyl]hydrazinylidene}methyl)phenyl 3-(furan-2-yl)prop-2-enoate

Chemical Structure Depiction of
4-({2-[(3-methylphenoxy)acetyl]hydrazinylidene}methyl)phenyl 3-(furan-2-yl)prop-2-enoate
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8002-0286
Compound Name: 4-({2-[(3-methylphenoxy)acetyl]hydrazinylidene}methyl)phenyl 3-(furan-2-yl)prop-2-enoate
Molecular Weight: 404.42
Molecular Formula: C23 H20 N2 O5
Smiles: Cc1cccc(c1)OCC(N/N=C/c1ccc(cc1)OC(/C=C/c1ccco1)=O)=O
Stereo: ACHIRAL
logP: 4.1437
logD: 4.1434
logSw: -4.4074
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.372
InChI Key: VGCKWUAYSBMKKE-UHFFFAOYSA-N
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