1,3,6,8-tetramethyldecahydro-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-tetramethyldecahydro-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-tetramethyldecahydro-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: | 8010-0690 |
Compound Name: | 1,3,6,8-tetramethyldecahydro-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: | 386.4 |
Molecular Formula: | C10 H18 N4 O8 S2 |
Smiles: | CN1C2C(N(C)S1(=O)=O)OC1C(O2)OC2C(N(C)S(N2C)(=O)=O)O1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | -1.4568 |
logD: | -1.4568 |
logSw: | -0.3926 |
Hydrogen bond acceptors count: | 16 |
Polar surface area: | 109.754 |
InChI Key: | WYGDRTHBFXGXAZ-UHFFFAOYSA-N |