3-{2-[(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinylidene}-N-ethylbutanamide

Chemical Structure Depiction of
3-{2-[(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinylidene}-N-ethylbutanamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8001-7599
Compound Name: 3-{2-[(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinylidene}-N-ethylbutanamide
Molecular Weight: 449.14
Molecular Formula: C15 H19 Br2 N3 O3
Smiles: CCNC(CC(/C)=N/NC(COc1cc(C)c(cc1[Br])[Br])=O)=O
Stereo: ACHIRAL
logP: 2.7166
logD: 2.7163
logSw: -2.8575
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.664
InChI Key: IOHVXZXANJNIKZ-UHFFFAOYSA-N
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