2-(2,6-dimethylphenoxy)-N'-[(1H-indol-3-yl)methylidene]acetohydrazide

Chemical Structure Depiction of
2-(2,6-dimethylphenoxy)-N'-[(1H-indol-3-yl)methylidene]acetohydrazide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8002-6741
Compound Name: 2-(2,6-dimethylphenoxy)-N'-[(1H-indol-3-yl)methylidene]acetohydrazide
Molecular Weight: 321.38
Molecular Formula: C19 H19 N3 O2
Smiles: Cc1cccc(C)c1OCC(N/N=C/c1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.2241
logD: 4.2239
logSw: -4.3954
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.884
InChI Key: SLEMSYDRKJHOBQ-UHFFFAOYSA-N
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