2-{[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(3-methylbutyl)acetamide

Chemical Structure Depiction of
2-{[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(3-methylbutyl)acetamide
Available: 82 mg
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mg
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Compound characteristics

Compound ID: D353-0148
Compound Name: 2-{[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(3-methylbutyl)acetamide
Molecular Weight: 365.45
Molecular Formula: C17 H23 N3 O4 S
Smiles: CC(C)CCNC(CSc1nnc(c2ccc(c(c2)OC)OC)o1)=O
Stereo: ACHIRAL
logP: 2.1729
logD: 2.1729
logSw: -2.7638
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.909
InChI Key: WHRDBBXPXKEEJF-UHFFFAOYSA-N
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