N,N'-[methylenebis(oxy)]bis[1-(3,4-dichlorophenyl)ethan-1-imine]

Chemical Structure Depiction of
N,N'-[methylenebis(oxy)]bis[1-(3,4-dichlorophenyl)ethan-1-imine]
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1731-1468
Compound Name: N,N'-[methylenebis(oxy)]bis[1-(3,4-dichlorophenyl)ethan-1-imine]
Molecular Weight: 420.12
Molecular Formula: C17 H14 Cl4 N2 O2
Smiles: C\C(c1ccc(c(c1)[Cl])[Cl])=N/OCO/N=C(/C)c1ccc(c(c1)[Cl])[Cl]
Stereo: ACHIRAL
logP: 7.2597
logD: 7.2597
logSw: -6.747
Hydrogen bond acceptors count: 4
Polar surface area: 38.575
InChI Key: SJMZXOWRBOWDBK-UHFFFAOYSA-N
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