N-(3,4-dichlorophenyl)-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide

Chemical Structure Depiction of
N-(3,4-dichlorophenyl)-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8005-4782
Compound Name: N-(3,4-dichlorophenyl)-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide
Molecular Weight: 408.28
Molecular Formula: C19 H19 Cl2 N3 O3
Smiles: C\C(CC(Nc1ccc(c(c1)[Cl])[Cl])=O)=N/NC(COc1ccccc1C)=O
Stereo: ACHIRAL
logP: 4.5221
logD: 4.5158
logSw: -4.4987
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.445
InChI Key: YDOAHTQJIGDULE-UHFFFAOYSA-N
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