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

Chemical Structure Depiction of
3-{2-[(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene}-N-(4-bromophenyl)butanamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8003-2367
Compound Name: 3-{2-[(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene}-N-(4-bromophenyl)butanamide
Molecular Weight: 497.18
Molecular Formula: C19 H19 Br2 N3 O3
Smiles: C\C(CC(Nc1ccc(cc1)[Br])=O)=N/NC(COc1ccc(c(C)c1)[Br])=O
Stereo: ACHIRAL
logP: 4.6305
logD: 4.6302
logSw: -4.5136
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.358
InChI Key: COPSAWNSZDKZDP-UHFFFAOYSA-N
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