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

Chemical Structure Depiction of
N'-[1-(4-aminophenyl)ethylidene]-2-(3-bromophenoxy)acetohydrazide
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-0681
Compound Name: N'-[1-(4-aminophenyl)ethylidene]-2-(3-bromophenoxy)acetohydrazide
Molecular Weight: 362.22
Molecular Formula: C16 H16 Br N3 O2
Smiles: C\C(c1ccc(cc1)N)=N/NC(COc1cccc(c1)[Br])=O
Stereo: ACHIRAL
logP: 2.8228
logD: 2.8222
logSw: -3.2527
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 62.934
InChI Key: QKJRXYCLMSDLKS-UHFFFAOYSA-N
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