2-(4-tert-butylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(furan-2-yl)methyl]propanamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(furan-2-yl)methyl]propanamide
2-(4-tert-butylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(furan-2-yl)methyl]propanamide
Compound characteristics
Compound ID: | D051-0282 |
Compound Name: | 2-(4-tert-butylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(furan-2-yl)methyl]propanamide |
Molecular Weight: | 419.54 |
Molecular Formula: | C22 H29 N O5 S |
Smiles: | CC(C(N(Cc1ccco1)C1CCS(C1)(=O)=O)=O)Oc1ccc(cc1)C(C)(C)C |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.5755 |
logD: | 3.5755 |
logSw: | -3.5841 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 58.397 |
InChI Key: | QKJRPOXMDLKXDO-UHFFFAOYSA-N |