1-(2,4-dichlorophenyl)-N-(2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecin-12-yl)methanimine

Chemical Structure Depiction of
1-(2,4-dichlorophenyl)-N-(2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecin-12-yl)methanimine
Available: 647 mg
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mg
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Compound characteristics

Compound ID: K066-0067
Compound Name: 1-(2,4-dichlorophenyl)-N-(2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecin-12-yl)methanimine
Molecular Weight: 396.27
Molecular Formula: C19 H19 Cl2 N O4
Smiles: C1COCCOc2cc(ccc2OCCO1)/N=C\c1ccc(cc1[Cl])[Cl]
Stereo: ACHIRAL
logP: 3.597
logD: 3.5964
logSw: -3.6536
Hydrogen bond acceptors count: 5
Polar surface area: 40.337
InChI Key: SLIHRUIOBJHVLE-UHFFFAOYSA-N
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