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

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

Compound ID: 8005-4700
Compound Name: 3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-cyclohexylbutanamide
Molecular Weight: 424.34
Molecular Formula: C19 H26 Br N3 O3
Smiles: C\C(CC(NC1CCCCC1)=O)=N/NC(COc1ccc(C)cc1[Br])=O
Stereo: ACHIRAL
logP: 3.5461
logD: 3.5458
logSw: -3.637
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.492
InChI Key: WDYKGOOMWAPYTP-UHFFFAOYSA-N
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