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

Chemical Structure Depiction of
N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-phenoxyacetamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: D101-0260
Compound Name: N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-phenoxyacetamide
Molecular Weight: 343.77
Molecular Formula: C17 H14 Cl N3 O3
Smiles: C(c1nc(c2ccc(cc2)[Cl])no1)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.841
logD: 3.841
logSw: -4.5398
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.28
InChI Key: OLKYESCWPDCWRA-UHFFFAOYSA-N
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