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2-(3-bromophenoxy)-N'-[1-(4-fluorophenyl)ethylidene]acetohydrazide

Chemical Structure Depiction of
2-(3-bromophenoxy)-N'-[1-(4-fluorophenyl)ethylidene]acetohydrazide
Available: 22 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 2064-1208
Compound Name: 2-(3-bromophenoxy)-N'-[1-(4-fluorophenyl)ethylidene]acetohydrazide
Molecular Weight: 365.2
Molecular Formula: C16 H14 Br F N2 O2
Smiles: C\C(c1ccc(cc1)F)=N/NC(COc1cccc(c1)[Br])=O
Stereo: ACHIRAL
logP: 3.9449
logD: 3.9443
logSw: -4.0671
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.128
InChI Key: UCXXLYXESNNRBT-UHFFFAOYSA-N
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