N-[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]-2-(phenylsulfanyl)acetamide

Chemical Structure Depiction of
N-[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]-2-(phenylsulfanyl)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8010-3562
Compound Name: N-[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]-2-(phenylsulfanyl)acetamide
Molecular Weight: 351.42
Molecular Formula: C20 H17 N O3 S
Smiles: C1CC1C(c1c(c2ccccc2o1)NC(CSc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.0969
logD: 4.0575
logSw: -4.349
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 44.237
InChI Key: JAIYILUGKXILTP-UHFFFAOYSA-N
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