N-(3-chloro-4-methoxyphenyl)-1-(6-nitro-2H-1,3-benzodioxol-5-yl)methanimine

Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-1-(6-nitro-2H-1,3-benzodioxol-5-yl)methanimine
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8004-4689
Compound Name: N-(3-chloro-4-methoxyphenyl)-1-(6-nitro-2H-1,3-benzodioxol-5-yl)methanimine
Molecular Weight: 334.71
Molecular Formula: C15 H11 Cl N2 O5
Smiles: COc1ccc(cc1[Cl])/N=C/c1cc2c(cc1[N+]([O-])=O)OCO2
Stereo: ACHIRAL
logP: 3.4931
logD: 3.493
logSw: -3.7575
Hydrogen bond acceptors count: 8
Polar surface area: 66.192
InChI Key: YLSQBASPDMDNMC-UHFFFAOYSA-N
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