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

Chemical Structure Depiction of
N-[4-(4-butoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-methylphenoxy)acetamide
Available: 226 mg
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mg
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Compound characteristics

Compound ID: D269-0833
Compound Name: N-[4-(4-butoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-methylphenoxy)acetamide
Molecular Weight: 381.43
Molecular Formula: C21 H23 N3 O4
Smiles: [H]N(C(COc1ccccc1C)=O)c1c(c2ccc(cc2)OCCCC)non1
Stereo: ACHIRAL
logP: 5.5458
logD: 5.5421
logSw: -5.4131
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.876
InChI Key: ATOHEPXVJYTIFR-UHFFFAOYSA-N
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