2-(4-tert-butylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(furan-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(furan-2-yl)methyl]acetamide
Available: 192 mg
Amount:
mg
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Compound characteristics

Compound ID: D051-0288
Compound Name: 2-(4-tert-butylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(furan-2-yl)methyl]acetamide
Molecular Weight: 405.51
Molecular Formula: C21 H27 N O5 S
Smiles: CC(C)(C)c1ccc(cc1)OCC(N(Cc1ccco1)C1CCS(C1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.118
logD: 3.118
logSw: -3.1871
Hydrogen bond acceptors count: 8
Polar surface area: 58.58
InChI Key: ILBOUTKBEPHPIN-QGZVFWFLSA-N
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