N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-1-[3-(2,4-dinitrophenoxy)phenyl]methanimine

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-1-[3-(2,4-dinitrophenoxy)phenyl]methanimine
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8004-0766
Compound Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-1-[3-(2,4-dinitrophenoxy)phenyl]methanimine
Molecular Weight: 514.88
Molecular Formula: C26 H15 Cl N4 O6
Smiles: C(\c1cccc(c1)Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)=N/c1ccc2c(c1)nc(c1ccc(cc1)[Cl])o2
Stereo: ACHIRAL
logP: 6.4071
logD: 6.407
logSw: -6.8019
Hydrogen bond acceptors count: 12
Polar surface area: 98.473
InChI Key: ZBMMQOADFLMKKK-UHFFFAOYSA-N
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