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

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

Compound ID: V031-1737
Compound Name: N-{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}cyclobutanecarboxamide
Molecular Weight: 305.76
Molecular Formula: C15 H16 Cl N3 O2
Salt: not_available
Smiles: C1CC(C1)C(NCCc1nc(c2cccc(c2)[Cl])no1)=O
Stereo: ACHIRAL
logP: 2.7884
logD: 2.7884
logSw: -3.6246
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.359
InChI Key: CBJQBXRTCOHKFS-UHFFFAOYSA-N
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