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

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

Compound ID: 8005-6026
Compound Name: 1-(6-nitro-2H-1,3-benzodioxol-5-yl)-N-(quinolin-6-yl)methanimine
Molecular Weight: 321.29
Molecular Formula: C17 H11 N3 O4
Smiles: C1Oc2cc(/C=N/c3ccc4c(cccn4)c3)c(cc2O1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.1764
logD: 3.1754
logSw: -3.3493
Hydrogen bond acceptors count: 8
Polar surface area: 67.325
InChI Key: WSTFJXJXSAQPTK-DJKKODMXSA-N
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