1,3-dimethyl-1',3'-dipropyloctahydro-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
1,3-dimethyl-1',3'-dipropyloctahydro-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
1,3-dimethyl-1',3'-dipropyloctahydro-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: | 8011-8980 |
| Compound Name: | 1,3-dimethyl-1',3'-dipropyloctahydro-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: | 442.51 |
| Molecular Formula: | C14 H26 N4 O8 S2 |
| Smiles: | CCCN1C2C(N(CCC)S1(=O)=O)OC(C1OC3C(N(C)S(N3C)(=O)=O)O1)O2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.1654 |
| logD: | 0.1654 |
| logSw: | -0.5675 |
| Hydrogen bond acceptors count: | 16 |
| Polar surface area: | 106.813 |
| InChI Key: | NAKOUWBPRJFASZ-UHFFFAOYSA-N |