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

Chemical Structure Depiction of
1-[4-(2,4-dinitrophenoxy)phenyl]-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8002-4406
Compound Name: 1-[4-(2,4-dinitrophenoxy)phenyl]-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine
Molecular Weight: 498.43
Molecular Formula: C26 H15 F N4 O6
Smiles: C(\c1ccc(cc1)Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)=N/c1ccc2c(c1)nc(c1ccc(cc1)F)o2
Stereo: ACHIRAL
logP: 5.7858
logD: 5.7855
logSw: -6.1316
Hydrogen bond acceptors count: 12
Polar surface area: 98.473
InChI Key: LPXWKOAQDALYPJ-UHFFFAOYSA-N
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