N-{2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl}cyclobutanecarboxamide

Chemical Structure Depiction of
N-{2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl}cyclobutanecarboxamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V029-7300
Compound Name: N-{2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl}cyclobutanecarboxamide
Molecular Weight: 316.31
Molecular Formula: C15 H16 N4 O4
Salt: not_available
Smiles: C1CC(C1)C(NCCc1nc(c2ccc(cc2)[N+]([O-])=O)no1)=O
Stereo: ACHIRAL
logP: 2.0531
logD: 2.0531
logSw: -2.6885
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 89.741
InChI Key: PYDHYXFAKOHKEJ-UHFFFAOYSA-N
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