2-(4-cyanophenoxy)-N'-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide

Chemical Structure Depiction of
2-(4-cyanophenoxy)-N'-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-3118
Compound Name: 2-(4-cyanophenoxy)-N'-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide
Molecular Weight: 334.33
Molecular Formula: C18 H14 N4 O3
Smiles: CN1C(C(/c2ccccc12)=N/NC(COc1ccc(C#N)cc1)=O)=O
Stereo: ACHIRAL
logP: 1.8305
logD: 1.8268
logSw: -2.4946
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 73.968
InChI Key: JWDPKEOUDAORRZ-UHFFFAOYSA-N
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