2-(3,5-dimethylphenoxy)-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide

Chemical Structure Depiction of
2-(3,5-dimethylphenoxy)-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Available: 228 mg
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mg
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Compound characteristics

Compound ID: D109-0255
Compound Name: 2-(3,5-dimethylphenoxy)-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Molecular Weight: 439.51
Molecular Formula: C24 H29 N3 O5
Smiles: CCCOc1ccc(cc1OCCC)c1c(NC(COc2cc(C)cc(C)c2)=O)non1
Stereo: ACHIRAL
logP: 6.0768
logD: 6.075
logSw: -5.4992
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 82.381
InChI Key: VWMGMHUMXWLOKT-UHFFFAOYSA-N
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