(6E)-6-[(2-fluorophenyl)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-[(2-fluorophenyl)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-[(2-fluorophenyl)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: | 8008-5953 |
Compound Name: | (6E)-6-[(2-fluorophenyl)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: | 499.57 |
Molecular Formula: | C27 H22 F N5 O2 S |
Smiles: | CN1C(N(C)C2(c3ccccc3)C1(c1ccccc1)NN1C(=N2)SC(=C\c2ccccc2F)\C1=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.1168 |
logD: | 5.1168 |
logSw: | -5.0039 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.412 |
InChI Key: | RFFDZWYVIMUFAR-UHFFFAOYSA-N |