N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-(4-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-(4-methoxyphenoxy)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8015-4271
Compound Name: N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 297.33
Molecular Formula: C13 H15 N O5 S
Smiles: COc1ccc(cc1)OCC(NC1CS(C=C1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.5027
logD: 0.5027
logSw: -2.0518
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.644
InChI Key: CSHBCFVNMFJDIA-SNVBAGLBSA-N
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