N~1~,N~4~-bis(1,1-dioxo-1lambda~6~-thiolan-3-yl)butanediamide
Chemical Structure Depiction of
N~1~,N~4~-bis(1,1-dioxo-1lambda~6~-thiolan-3-yl)butanediamide
N~1~,N~4~-bis(1,1-dioxo-1lambda~6~-thiolan-3-yl)butanediamide
Compound characteristics
| Compound ID: | 4052-4662 |
| Compound Name: | N~1~,N~4~-bis(1,1-dioxo-1lambda~6~-thiolan-3-yl)butanediamide |
| Molecular Weight: | 352.43 |
| Molecular Formula: | C12 H20 N2 O6 S2 |
| Smiles: | C1CS(CC1NC(CCC(NC1CCS(C1)(=O)=O)=O)=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | -2.8773 |
| logD: | -2.8773 |
| logSw: | -1.2549 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 105.235 |
| InChI Key: | NDROSRWVRJKOLS-UHFFFAOYSA-N |