1,3,6,8-tetrapropyldecahydro-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-tetrapropyldecahydro-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-tetrapropyldecahydro-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: | 8010-4145 |
| Compound Name: | 1,3,6,8-tetrapropyldecahydro-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: | 498.62 |
| Molecular Formula: | C18 H34 N4 O8 S2 |
| Smiles: | CCCN1C2C(N(CCC)S1(=O)=O)OC1C(O2)OC2C(N(CCC)S(N2CCC)(=O)=O)O1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.7877 |
| logD: | 1.7877 |
| logSw: | -1.5686 |
| Hydrogen bond acceptors count: | 16 |
| Polar surface area: | 105.647 |
| InChI Key: | LUAZQEDITOXMFD-UHFFFAOYSA-N |