N'-[(5-bromo-1H-indol-3-yl)methylidene]-2-(4-butylphenoxy)acetohydrazide

Chemical Structure Depiction of
N'-[(5-bromo-1H-indol-3-yl)methylidene]-2-(4-butylphenoxy)acetohydrazide
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-7035
Compound Name: N'-[(5-bromo-1H-indol-3-yl)methylidene]-2-(4-butylphenoxy)acetohydrazide
Molecular Weight: 428.33
Molecular Formula: C21 H22 Br N3 O2
Smiles: CCCCc1ccc(cc1)OCC(N/N=C/c1c[nH]c2ccc(cc12)[Br])=O
Stereo: ACHIRAL
logP: 5.9828
logD: 5.9826
logSw: -5.488
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.711
InChI Key: JQAAVJIYBAUDOD-UHFFFAOYSA-N
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