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

Chemical Structure Depiction of
1-[3-(2,4-dinitrophenoxy)phenyl]-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8004-0728
Compound Name: 1-[3-(2,4-dinitrophenoxy)phenyl]-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine
Molecular Weight: 480.44
Molecular Formula: C26 H16 N4 O6
Smiles: C(\c1cccc(c1)Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)=N/c1ccc2c(c1)nc(c1ccccc1)o2
Stereo: ACHIRAL
logP: 5.7073
logD: 5.7072
logSw: -6.1204
Hydrogen bond acceptors count: 12
Polar surface area: 98.473
InChI Key: ANOBQPGYEISMIP-UHFFFAOYSA-N
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