1-{2-[(3-methylphenoxy)methyl]-5-(3-nitrophenyl)-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one

Chemical Structure Depiction of
1-{2-[(3-methylphenoxy)methyl]-5-(3-nitrophenyl)-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
Available: 42 mg
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mg
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Compound characteristics

Compound ID: G642-6574
Compound Name: 1-{2-[(3-methylphenoxy)methyl]-5-(3-nitrophenyl)-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
Molecular Weight: 355.35
Molecular Formula: C18 H17 N3 O5
Smiles: CC(N1C(COc2cccc(C)c2)OC(c2cccc(c2)[N+]([O-])=O)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 3.7769
logD: 3.7769
logSw: -3.951
Hydrogen bond acceptors count: 9
Polar surface area: 76.327
InChI Key: GGZNDEPKFUXQAA-QGZVFWFLSA-N
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