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

Chemical Structure Depiction of
3-{2-[(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene}-N-(2-bromophenyl)butanamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-2363
Compound Name: 3-{2-[(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene}-N-(2-bromophenyl)butanamide
Molecular Weight: 497.18
Molecular Formula: C19 H19 Br2 N3 O3
Smiles: C\C(CC(Nc1ccccc1[Br])=O)=N/NC(COc1ccc(c(C)c1)[Br])=O
Stereo: ACHIRAL
logP: 4.0594
logD: 4.0591
logSw: -4.1771
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.66
InChI Key: VHBNSVJXOCFJES-UHFFFAOYSA-N
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