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

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

Compound ID: 8005-6013
Compound Name: N-(3,4-dichlorophenyl)-1-(6-nitro-2H-1,3-benzodioxol-5-yl)methanimine
Molecular Weight: 339.13
Molecular Formula: C14 H8 Cl2 N2 O4
Smiles: C1Oc2cc(/C=N/c3ccc(c(c3)[Cl])[Cl])c(cc2O1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 4.4568
logD: 4.4568
logSw: -4.5766
Hydrogen bond acceptors count: 7
Polar surface area: 58.562
InChI Key: KYANNBCFAOBECS-UHFFFAOYSA-N
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