2-(4-chloro-2-methylphenoxy)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide

Chemical Structure Depiction of
2-(4-chloro-2-methylphenoxy)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Available: 204 mg
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mg
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Compound characteristics

Compound ID: D109-0172
Compound Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Molecular Weight: 431.87
Molecular Formula: C21 H22 Cl N3 O5
Smiles: CCOc1ccc(cc1OCC)c1c(NC(COc2ccc(cc2C)[Cl])=O)non1
Stereo: ACHIRAL
logP: 5.3435
logD: 5.3416
logSw: -5.8922
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 81.879
InChI Key: NHNLFUJFZOHKBN-UHFFFAOYSA-N
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