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

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(3-methylthiophen-2-yl)methyl]acetamide
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: D051-0063
Compound Name: 2-(4-tert-butylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(3-methylthiophen-2-yl)methyl]acetamide
Molecular Weight: 435.6
Molecular Formula: C22 H29 N O4 S2
Smiles: Cc1ccsc1CN(C1CCS(C1)(=O)=O)C(COc1ccc(cc1)C(C)(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 3.9953
logD: 3.9953
logSw: -4.0195
Hydrogen bond acceptors count: 7
Polar surface area: 51.85
InChI Key: GYCOBHFSYSEATH-GOSISDBHSA-N
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