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N-(2-bromophenyl)-4-{2-[(4-methoxyphenyl)methylidene]hydrazinyl}-4-oxobutanamide

Chemical Structure Depiction of
N-(2-bromophenyl)-4-{2-[(4-methoxyphenyl)methylidene]hydrazinyl}-4-oxobutanamide
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Compound characteristics

Compound ID: 8003-0624
Compound Name: N-(2-bromophenyl)-4-{2-[(4-methoxyphenyl)methylidene]hydrazinyl}-4-oxobutanamide
Molecular Weight: 404.26
Molecular Formula: C18 H18 Br N3 O3
Smiles: COc1ccc(/C=N/NC(CCC(Nc2ccccc2[Br])=O)=O)cc1
Stereo: ACHIRAL
logP: 2.4615
logD: 2.461
logSw: -2.7669
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.336
InChI Key: PETHYKWTBBCNID-UHFFFAOYSA-N
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