(6E)-6-[(furan-2-yl)methylidene]-1,3-dimethyl-3a,9a-diphenyl-3,3a,9,9a-tetrahydroimidazo[4,5-e][1,3]thiazolo[3,2-b][1,2,4]triazine-2,7(1H,6H)-dione
Chemical Structure Depiction of
(6E)-6-[(furan-2-yl)methylidene]-1,3-dimethyl-3a,9a-diphenyl-3,3a,9,9a-tetrahydroimidazo[4,5-e][1,3]thiazolo[3,2-b][1,2,4]triazine-2,7(1H,6H)-dione
(6E)-6-[(furan-2-yl)methylidene]-1,3-dimethyl-3a,9a-diphenyl-3,3a,9,9a-tetrahydroimidazo[4,5-e][1,3]thiazolo[3,2-b][1,2,4]triazine-2,7(1H,6H)-dione
Compound characteristics
Compound ID: | 8010-0821 |
Compound Name: | (6E)-6-[(furan-2-yl)methylidene]-1,3-dimethyl-3a,9a-diphenyl-3,3a,9,9a-tetrahydroimidazo[4,5-e][1,3]thiazolo[3,2-b][1,2,4]triazine-2,7(1H,6H)-dione |
Molecular Weight: | 471.54 |
Molecular Formula: | C25 H21 N5 O3 S |
Smiles: | CN1C(N(C)C2(c3ccccc3)C1(c1ccccc1)NN1C(=N2)SC(=C\c2ccco2)\C1=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.1812 |
logD: | 4.1812 |
logSw: | -4.2627 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.16 |
InChI Key: | DKVFGXRFHOVIDM-UHFFFAOYSA-N |