2-(2-chlorophenoxy)-N-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide
Available: 215 mg
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mg
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Compound characteristics

Compound ID: D468-0121
Compound Name: 2-(2-chlorophenoxy)-N-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide
Molecular Weight: 343.77
Molecular Formula: C17 H14 Cl N3 O3
Smiles: [H]N(C(COc1ccccc1[Cl])=O)c1nc(c2ccc(C)cc2)on1
Stereo: ACHIRAL
logP: 4.1629
logD: 4.1625
logSw: -4.3681
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.514
InChI Key: CIRBODAZEIIJEP-UHFFFAOYSA-N
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