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

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

Compound ID: 8010-6927
Compound Name: N-(2-bromophenyl)-3-{2-[(2-methylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Molecular Weight: 431.29
Molecular Formula: C19 H19 Br N4 O3
Smiles: C\C(CC(Nc1ccccc1[Br])=O)=N/NC(C(Nc1ccccc1C)=O)=O
Stereo: ACHIRAL
logP: 2.3781
logD: 2.304
logSw: -2.6668
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 80.039
InChI Key: IADNDZNTPTVODI-UHFFFAOYSA-N
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