2-(4-fluorophenoxy)-N'-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)acetohydrazide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N'-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)acetohydrazide
Available: 70 mg
Amount:
mg
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Compound characteristics

Compound ID: 8002-8768
Compound Name: 2-(4-fluorophenoxy)-N'-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)acetohydrazide
Molecular Weight: 328.34
Molecular Formula: C18 H17 F N2 O3
Smiles: C=CCOc1ccccc1/C=N/NC(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.0844
logD: 4.0843
logSw: -4.4405
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.344
InChI Key: QWQUKMLSVCYYGE-UHFFFAOYSA-N
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