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

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

Compound ID: D109-0203
Compound Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-phenoxyacetamide
Molecular Weight: 411.46
Molecular Formula: C22 H25 N3 O5
Smiles: CCCOc1ccc(cc1OCCC)c1c(NC(COc2ccccc2)=O)non1
Stereo: ACHIRAL
logP: 5.1652
logD: 5.1634
logSw: -5.0215
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 82.381
InChI Key: UZNBHTWSYHPKDH-UHFFFAOYSA-N
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