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N-(4-chloro-2-methylphenyl)-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide

Chemical Structure Depiction of
N-(4-chloro-2-methylphenyl)-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8005-5059
Compound Name: N-(4-chloro-2-methylphenyl)-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Molecular Weight: 414.89
Molecular Formula: C21 H23 Cl N4 O3
Smiles: CCc1ccc(cc1)NC(C(N/N=C(\C)CC(Nc1ccc(cc1C)[Cl])=O)=O)=O
Stereo: ACHIRAL
logP: 3.9136
logD: 3.6177
logSw: -4.1477
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 80.737
InChI Key: BWARVMSVILIOII-UHFFFAOYSA-N
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