2-(3,4-dimethylphenoxy)-N'-[(1-methyl-1H-indol-3-yl)methylidene]acetohydrazide

Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N'-[(1-methyl-1H-indol-3-yl)methylidene]acetohydrazide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8002-6749
Compound Name: 2-(3,4-dimethylphenoxy)-N'-[(1-methyl-1H-indol-3-yl)methylidene]acetohydrazide
Molecular Weight: 335.4
Molecular Formula: C20 H21 N3 O2
Smiles: Cc1ccc(cc1C)OCC(N/N=C/c1cn(C)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.2424
logD: 4.2423
logSw: -4.217
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.399
InChI Key: LVLLXMWJSUZMOE-UHFFFAOYSA-N
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