(4-oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
Chemical Structure Depiction of
(4-oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
(4-oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
Compound characteristics
| Compound ID: | G265-0681 |
| Compound Name: | (4-oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate |
| Molecular Weight: | 423.45 |
| Molecular Formula: | C21 H17 N3 O5 S |
| Smiles: | C1CCC2=C(C1)N1C(=NC(COC(CN3C(c4ccccc4C3=O)=O)=O)=CC1=O)S2 |
| Stereo: | ACHIRAL |
| logP: | 1.8025 |
| logD: | 1.8025 |
| logSw: | -2.717 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 76.162 |
| InChI Key: | NHDCEBFMVABYKV-UHFFFAOYSA-N |