3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-(2-nitrophenyl)butanamide

Chemical Structure Depiction of
3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-(2-nitrophenyl)butanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8003-3158
Compound Name: 3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-(2-nitrophenyl)butanamide
Molecular Weight: 463.29
Molecular Formula: C19 H19 Br N4 O5
Smiles: C\C(CC(Nc1ccccc1[N+]([O-])=O)=O)=N/NC(COc1ccc(cc1C)[Br])=O
Stereo: ACHIRAL
logP: 3.7797
logD: 3.7702
logSw: -4.0544
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 97.827
InChI Key: XRGJLDTUXSTIIG-UHFFFAOYSA-N
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