2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
Chemical Structure Depiction of
2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
Compound characteristics
| Compound ID: | 8006-8662 |
| Compound Name: | 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate |
| Molecular Weight: | 425.42 |
| Molecular Formula: | C20 H15 N3 O6 S |
| Smiles: | COc1ccc2c(c1)sc(NC(COC(CN1C(c3ccccc3C1=O)=O)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 2.8591 |
| logD: | 2.8591 |
| logSw: | -3.5483 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.48 |
| InChI Key: | LQRPTLPKLKUTLZ-UHFFFAOYSA-N |