N-(5-methyl-1,2-oxazol-3-yl)-4-(4-nitrophenoxy)benzamide

Chemical Structure Depiction of
N-(5-methyl-1,2-oxazol-3-yl)-4-(4-nitrophenoxy)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 2922-2838
Compound Name: N-(5-methyl-1,2-oxazol-3-yl)-4-(4-nitrophenoxy)benzamide
Molecular Weight: 339.31
Molecular Formula: C17 H13 N3 O5
Smiles: Cc1cc(NC(c2ccc(cc2)Oc2ccc(cc2)[N+]([O-])=O)=O)no1
Stereo: ACHIRAL
logP: 4.2073
logD: 3.9405
logSw: -4.4386
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 85.254
InChI Key: PUTQNEUUTXJHIT-UHFFFAOYSA-N
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