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

Chemical Structure Depiction of
3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-tert-butylbutanamide
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-4587
Compound Name: 3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-tert-butylbutanamide
Molecular Weight: 398.3
Molecular Formula: C17 H24 Br N3 O3
Smiles: C\C(CC(NC(C)(C)C)=O)=N/NC(COc1ccc(C)cc1[Br])=O
Stereo: ACHIRAL
logP: 3.0026
logD: 3.0022
logSw: -3.1068
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.862
InChI Key: QGOCAXRCODAPME-UHFFFAOYSA-N
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