2-(4-tert-butylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(5-methylfuran-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(5-methylfuran-2-yl)methyl]acetamide
2-(4-tert-butylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(5-methylfuran-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | D051-0172 |
Compound Name: | 2-(4-tert-butylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(5-methylfuran-2-yl)methyl]acetamide |
Molecular Weight: | 419.54 |
Molecular Formula: | C22 H29 N O5 S |
Smiles: | Cc1ccc(CN(C2CCS(C2)(=O)=O)C(COc2ccc(cc2)C(C)(C)C)=O)o1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.4695 |
logD: | 3.4695 |
logSw: | -3.5272 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 58.094 |
InChI Key: | ORQNZLDADCZBFD-GOSISDBHSA-N |