1,3,6,8-tetra(butan-2-yl)decahydro-2H,7H-2lambda~6~,7lambda~6~-[1,2,5]thiadiazolo[3'',4'':5',6'][1,4]dioxino[2',3':5,6][1,4]dioxino[2,3-c][1,2,5]thiadiazole-2,2,7,7-tetrone
Chemical Structure Depiction of
1,3,6,8-tetra(butan-2-yl)decahydro-2H,7H-2lambda~6~,7lambda~6~-[1,2,5]thiadiazolo[3'',4'':5',6'][1,4]dioxino[2',3':5,6][1,4]dioxino[2,3-c][1,2,5]thiadiazole-2,2,7,7-tetrone
1,3,6,8-tetra(butan-2-yl)decahydro-2H,7H-2lambda~6~,7lambda~6~-[1,2,5]thiadiazolo[3'',4'':5',6'][1,4]dioxino[2',3':5,6][1,4]dioxino[2,3-c][1,2,5]thiadiazole-2,2,7,7-tetrone
Compound characteristics
| Compound ID: | 8010-3675 |
| Compound Name: | 1,3,6,8-tetra(butan-2-yl)decahydro-2H,7H-2lambda~6~,7lambda~6~-[1,2,5]thiadiazolo[3'',4'':5',6'][1,4]dioxino[2',3':5,6][1,4]dioxino[2,3-c][1,2,5]thiadiazole-2,2,7,7-tetrone |
| Molecular Weight: | 554.73 |
| Molecular Formula: | C22 H42 N4 O8 S2 |
| Smiles: | CCC(C)N1C2C(N(C(C)CC)S1(=O)=O)OC1C(O2)OC2C(N(C(C)CC)S(N2C(C)CC)(=O)=O)O1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7321 |
| logD: | 3.7321 |
| logSw: | -3.8679 |
| Hydrogen bond acceptors count: | 16 |
| Polar surface area: | 104.534 |
| InChI Key: | SVAAECYOBWQVFI-UHFFFAOYSA-N |