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

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

Compound ID: 8003-2030
Compound Name: ethyl 4-(3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamido)benzoate
Molecular Weight: 427.46
Molecular Formula: C22 H25 N3 O6
Smiles: CCOC(c1ccc(cc1)NC(CC(/C)=N/NC(COc1ccc(cc1)OC)=O)=O)=O
Stereo: ACHIRAL
logP: 3.1569
logD: 3.1565
logSw: -3.3704
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 93.656
InChI Key: URBJXOVLDCMQOI-UHFFFAOYSA-N
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