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

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

Compound ID: 8003-3855
Compound Name: 4-(3-{2-[(4-methylphenoxy)acetyl]hydrazinylidene}butanamido)benzamide
Molecular Weight: 382.42
Molecular Formula: C20 H22 N4 O4
Smiles: C\C(CC(Nc1ccc(cc1)C(N)=O)=O)=N/NC(COc1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 1.6423
logD: 1.642
logSw: -2.0686
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 99.417
InChI Key: SJABPOORQDOWRP-UHFFFAOYSA-N
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