2-(4-chlorophenoxy)-2-methyl-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}propanamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-2-methyl-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}propanamide
Available: 74 mg
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mg
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Compound characteristics

Compound ID: D101-0336
Compound Name: 2-(4-chlorophenoxy)-2-methyl-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}propanamide
Molecular Weight: 385.85
Molecular Formula: C20 H20 Cl N3 O3
Smiles: Cc1ccc(cc1)c1nc(CNC(C(C)(C)Oc2ccc(cc2)[Cl])=O)on1
Stereo: ACHIRAL
logP: 5.1004
logD: 5.1004
logSw: -5.4794
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.214
InChI Key: QBHREEOYZKCUFN-UHFFFAOYSA-N
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