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

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

Compound ID: 8003-2256
Compound Name: N-(2-bromophenyl)-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide
Molecular Weight: 434.29
Molecular Formula: C19 H20 Br N3 O4
Smiles: C\C(CC(Nc1ccccc1[Br])=O)=N/NC(COc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 2.8182
logD: 2.8179
logSw: -3.3074
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.204
InChI Key: YKEWMZLBOKUDPD-LPYMAVHISA-N
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