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

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

Compound ID: V025-5496
Compound Name: N-{[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}cyclobutanecarboxamide
Molecular Weight: 291.73
Molecular Formula: C14 H14 Cl N3 O2
Smiles: C1CC(C1)C(NCc1nc(c2cccc(c2)[Cl])no1)=O
Stereo: ACHIRAL
logP: 2.7
logD: 2.7
logSw: -3.5876
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.518
InChI Key: FYUCLEWJBMUREV-UHFFFAOYSA-N
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