2-[3-(4-nitrophenoxy)phenyl]-1,3-benzoxazole

Chemical Structure Depiction of
2-[3-(4-nitrophenoxy)phenyl]-1,3-benzoxazole
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 2372-3611
Compound Name: 2-[3-(4-nitrophenoxy)phenyl]-1,3-benzoxazole
Molecular Weight: 332.31
Molecular Formula: C19 H12 N2 O4
Smiles: c1ccc2c(c1)nc(c1cccc(c1)Oc1ccc(cc1)[N+]([O-])=O)o2
Stereo: ACHIRAL
logP: 5.289
logD: 5.289
logSw: -5.7883
Hydrogen bond acceptors count: 7
Polar surface area: 57.178
InChI Key: NIBVKASVYDTIBK-UHFFFAOYSA-N
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