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

Chemical Structure Depiction of
1-[3-(2,4-dinitrophenoxy)phenyl]-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methanimine
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8004-0752
Compound Name: 1-[3-(2,4-dinitrophenoxy)phenyl]-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methanimine
Molecular Weight: 494.46
Molecular Formula: C27 H18 N4 O6
Smiles: Cc1ccc(cc1)c1nc2cc(ccc2o1)/N=C/c1cccc(c1)Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 6.2358
logD: 6.2357
logSw: -5.7323
Hydrogen bond acceptors count: 12
Polar surface area: 98.473
InChI Key: JTNFJXRGSPMRSI-UHFFFAOYSA-N
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