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

Chemical Structure Depiction of
3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-ethylbutanamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8003-1890
Compound Name: 3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-ethylbutanamide
Molecular Weight: 370.24
Molecular Formula: C15 H20 Br N3 O3
Smiles: CCNC(CC(/C)=N/NC(COc1ccc(cc1C)[Br])=O)=O
Stereo: ACHIRAL
logP: 2.3203
logD: 2.32
logSw: -2.7164
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.664
InChI Key: HGRYRRDYOHQQOM-UHFFFAOYSA-N
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