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

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

Compound ID: 6214-0792
Compound Name: 2-(4-tert-butylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(thiophen-2-yl)methyl]acetamide
Molecular Weight: 421.58
Molecular Formula: C21 H27 N O4 S2
Smiles: CC(C)(C)c1ccc(cc1)OCC(N(Cc1cccs1)C1CCS(C1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.5191
logD: 3.5191
logSw: -3.497
Hydrogen bond acceptors count: 7
Polar surface area: 51.85
InChI Key: XBVXAUIFDHXDLF-KRWDZBQOSA-N
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