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

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

Compound ID: 8003-2382
Compound Name: 3-{2-[(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene}-N-(3-nitrophenyl)butanamide
Molecular Weight: 463.29
Molecular Formula: C19 H19 Br N4 O5
Smiles: C\C(CC(Nc1cccc(c1)[N+]([O-])=O)=O)=N/NC(COc1ccc(c(C)c1)[Br])=O
Stereo: ACHIRAL
logP: 3.8644
logD: 3.8638
logSw: -4.0801
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 98.74
InChI Key: QKAZUQMKPOOZNK-UHFFFAOYSA-N
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