4-(3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamido)benzamide

Chemical Structure Depiction of
4-(3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamido)benzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8001-3220
Compound Name: 4-(3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamido)benzamide
Molecular Weight: 398.42
Molecular Formula: C20 H22 N4 O5
Smiles: C\C(CC(Nc1ccc(cc1)C(N)=O)=O)=N/NC(COc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 1.2013
logD: 1.201
logSw: -1.8406
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 4
Polar surface area: 106.961
InChI Key: OGVYBUWCMXGSNW-UHFFFAOYSA-N
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