(6Z)-1,3-dimethyl-6-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-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
(6Z)-1,3-dimethyl-6-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-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
(6Z)-1,3-dimethyl-6-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-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: | 8010-0819 |
| Compound Name: | (6Z)-1,3-dimethyl-6-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-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: | 536.61 |
| Molecular Formula: | C29 H24 N6 O3 S |
| Smiles: | CN1C(C(=C2/C(N3C(=NC4(c5ccccc5)C(c5ccccc5)(N3)N(C)C(N4C)=O)S2)=O)/c2ccccc12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8975 |
| logD: | 3.8975 |
| logSw: | -4.1098 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.918 |
| InChI Key: | SVXIMYXNJTVBOR-UHFFFAOYSA-N |