4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)butanamide

Chemical Structure Depiction of
4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)butanamide
Available: 226 mg
Amount:
mg
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Compound characteristics

Compound ID: D320-0802
Compound Name: 4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)butanamide
Molecular Weight: 342.31
Molecular Formula: C16 H14 N4 O5
Smiles: C(CC(Nc1ccc(cc1)[N+]([O-])=O)=O)Cc1nc(c2ccco2)no1
Stereo: ACHIRAL
logP: 2.6039
logD: 2.6011
logSw: -3.1218
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 96.419
InChI Key: FQOMTLMVEGWQLK-UHFFFAOYSA-N
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