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

Chemical Structure Depiction of
2-(4-bromo-2-methoxyphenoxy)-N'-[(1H-indol-3-yl)methylidene]acetohydrazide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8004-1987
Compound Name: 2-(4-bromo-2-methoxyphenoxy)-N'-[(1H-indol-3-yl)methylidene]acetohydrazide
Molecular Weight: 402.25
Molecular Formula: C18 H16 Br N3 O3
Smiles: COc1cc(ccc1OCC(N/N=C/c1c[nH]c2ccccc12)=O)[Br]
Stereo: ACHIRAL
logP: 3.6732
logD: 3.673
logSw: -4.0713
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.428
InChI Key: IQKKZYGSHRMWDM-UHFFFAOYSA-N
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