2-{[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-phenylacetamide

Chemical Structure Depiction of
2-{[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-phenylacetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: D353-0731
Compound Name: 2-{[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-phenylacetamide
Molecular Weight: 355.37
Molecular Formula: C17 H13 N3 O4 S
Smiles: C1Oc2ccc(cc2O1)c1nnc(o1)SCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.7304
logD: 2.7304
logSw: -3.3592
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.329
InChI Key: PDYORRYEGUKUFC-UHFFFAOYSA-N
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