N,N'-[methylenebis(oxy)]bis[1-(2,4-dichlorophenyl)methanimine]

Chemical Structure Depiction of
N,N'-[methylenebis(oxy)]bis[1-(2,4-dichlorophenyl)methanimine]
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8003-8575
Compound Name: N,N'-[methylenebis(oxy)]bis[1-(2,4-dichlorophenyl)methanimine]
Molecular Weight: 392.07
Molecular Formula: C15 H10 Cl4 N2 O2
Smiles: C(O/N=C/c1ccc(cc1[Cl])[Cl])O/N=C/c1ccc(cc1[Cl])[Cl]
Stereo: ACHIRAL
logP: 6.7035
logD: 6.7035
logSw: -6.7131
Hydrogen bond acceptors count: 4
Polar surface area: 34.92
InChI Key: AYMBQHRDGSBNHZ-UHFFFAOYSA-N
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