N-[2-(4-chlorophenyl)-1,3-benzoxazol-6-yl]-1-(6-nitro-2H-1,3-benzodioxol-5-yl)methanimine

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)-1,3-benzoxazol-6-yl]-1-(6-nitro-2H-1,3-benzodioxol-5-yl)methanimine
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8003-6501
Compound Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-6-yl]-1-(6-nitro-2H-1,3-benzodioxol-5-yl)methanimine
Molecular Weight: 421.79
Molecular Formula: C21 H12 Cl N3 O5
Smiles: C1Oc2cc(/C=N/c3ccc4c(c3)oc(c3ccc(cc3)[Cl])n4)c(cc2O1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 5.2664
logD: 5.2662
logSw: -6.1497
Hydrogen bond acceptors count: 9
Polar surface area: 75.372
InChI Key: MCRCUDJEWSEMAV-UHFFFAOYSA-N
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