N-(4-bromophenyl)-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide

Chemical Structure Depiction of
N-(4-bromophenyl)-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8003-2258
Compound Name: N-(4-bromophenyl)-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide
Molecular Weight: 434.29
Molecular Formula: C19 H20 Br N3 O4
Smiles: C\C(CC(Nc1ccc(cc1)[Br])=O)=N/NC(COc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 3.3893
logD: 3.389
logSw: -3.6224
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.902
InChI Key: WKYGDZKKYHKDQS-LPYMAVHISA-N
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