1,1',3,3'-tetrabutyloctahydro-2H,2'H,5H,5'H-[5,5'-bi-2lambda~6~-[1,3]dioxolo[4,5-c][1,2,5]thiadiazole]-2,2,2',2'-tetrone
Chemical Structure Depiction of
1,1',3,3'-tetrabutyloctahydro-2H,2'H,5H,5'H-[5,5'-bi-2lambda~6~-[1,3]dioxolo[4,5-c][1,2,5]thiadiazole]-2,2,2',2'-tetrone
1,1',3,3'-tetrabutyloctahydro-2H,2'H,5H,5'H-[5,5'-bi-2lambda~6~-[1,3]dioxolo[4,5-c][1,2,5]thiadiazole]-2,2,2',2'-tetrone
Compound characteristics
| Compound ID: | 8011-6853 |
| Compound Name: | 1,1',3,3'-tetrabutyloctahydro-2H,2'H,5H,5'H-[5,5'-bi-2lambda~6~-[1,3]dioxolo[4,5-c][1,2,5]thiadiazole]-2,2,2',2'-tetrone |
| Molecular Weight: | 554.73 |
| Molecular Formula: | C22 H42 N4 O8 S2 |
| Smiles: | CCCCN1C2C(N(CCCC)S1(=O)=O)OC(C1OC3C(N(CCCC)S(N3CCCC)(=O)=O)O1)O2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.6448 |
| logD: | 3.6448 |
| logSw: | -3.5038 |
| Hydrogen bond acceptors count: | 16 |
| Polar surface area: | 104.759 |
| InChI Key: | RHDVHUPVZSQBQH-UHFFFAOYSA-N |