3-acetyl-1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl (2,5-dioxopyrrolidin-1-yl)acetate
Chemical Structure Depiction of
3-acetyl-1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl (2,5-dioxopyrrolidin-1-yl)acetate
3-acetyl-1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl (2,5-dioxopyrrolidin-1-yl)acetate
Compound characteristics
| Compound ID: | D316-0104 |
| Compound Name: | 3-acetyl-1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl (2,5-dioxopyrrolidin-1-yl)acetate |
| Molecular Weight: | 418.42 |
| Molecular Formula: | C19 H18 N2 O7 S |
| Smiles: | CC(C1=C(c2ccccc2S(N1CC=C)(=O)=O)OC(CN1C(CCC1=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.1754 |
| logD: | 0.1754 |
| logSw: | -2.3393 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 96.201 |
| InChI Key: | BJSSENYRSJLBOU-UHFFFAOYSA-N |