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

Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Available: 243 mg
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mg
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Compound characteristics

Compound ID: D109-0252
Compound Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Molecular Weight: 459.93
Molecular Formula: C23 H26 Cl N3 O5
Smiles: CCCOc1ccc(cc1OCCC)c1c(NC(COc2ccc(c(C)c2)[Cl])=O)non1
Stereo: ACHIRAL
logP: 6.4731
logD: 6.4713
logSw: -6.3281
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 82.381
InChI Key: ZMNLRAIJQOIJDN-UHFFFAOYSA-N
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