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

Chemical Structure Depiction of
3-{2-[(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene}-N-phenylbutanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8003-2270
Compound Name: 3-{2-[(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene}-N-phenylbutanamide
Molecular Weight: 418.29
Molecular Formula: C19 H20 Br N3 O3
Smiles: C\C(CC(Nc1ccccc1)=O)=N/NC(COc1ccc(c(C)c1)[Br])=O
Stereo: ACHIRAL
logP: 3.6049
logD: 3.6046
logSw: -3.7854
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.358
InChI Key: HFAKQNIIMBGXGL-UHFFFAOYSA-N
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