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

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

Compound ID: 8010-6922
Compound Name: N-(4-bromophenyl)-3-{2-[(2-methylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Molecular Weight: 431.29
Molecular Formula: C19 H19 Br N4 O3
Smiles: C\C(CC(Nc1ccc(cc1)[Br])=O)=N/NC(C(Nc1ccccc1C)=O)=O
Stereo: ACHIRAL
logP: 2.9492
logD: 2.8751
logSw: -3.2457
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 80.737
InChI Key: PLMXYWKPDMTKOK-UHFFFAOYSA-N
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