2-phenoxy-N'-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)acetohydrazide

Chemical Structure Depiction of
2-phenoxy-N'-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)acetohydrazide
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-7692
Compound Name: 2-phenoxy-N'-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)acetohydrazide
Molecular Weight: 310.35
Molecular Formula: C18 H18 N2 O3
Smiles: C=CCOc1ccccc1/C=N/NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.0268
logD: 4.0267
logSw: -4.3411
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.344
InChI Key: UBKKRXGEALSRJA-UHFFFAOYSA-N
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