N'-[1-(3-bromophenyl)ethylidene]-2-(2,4,6-trichlorophenoxy)acetohydrazide

Chemical Structure Depiction of
N'-[1-(3-bromophenyl)ethylidene]-2-(2,4,6-trichlorophenoxy)acetohydrazide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8001-9441
Compound Name: N'-[1-(3-bromophenyl)ethylidene]-2-(2,4,6-trichlorophenoxy)acetohydrazide
Molecular Weight: 450.54
Molecular Formula: C16 H12 Br Cl3 N2 O2
Smiles: C\C(c1cccc(c1)[Br])=N/NC(COc1c(cc(cc1[Cl])[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 5.893
logD: 5.8885
logSw: -6.0726
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.301
InChI Key: AXZSWLGPHVMUKP-ZVBGSRNCSA-N
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