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

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

Compound ID: 8004-0758
Compound Name: 1-[3-(2,4-dinitrophenoxy)phenyl]-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]methanimine
Molecular Weight: 481.42
Molecular Formula: C25 H15 N5 O6
Smiles: C(\c1cccc(c1)Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)=N/c1ccc2c(c1)nc(c1cccnc1)o2
Stereo: ACHIRAL
logP: 4.427
logD: 4.425
logSw: -4.5189
Hydrogen bond acceptors count: 13
Polar surface area: 107.991
InChI Key: DQASQCBJOQLRLT-UHFFFAOYSA-N
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