N-(2-methoxyethyl)-2-[2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamido]benzamide
Chemical Structure Depiction of
N-(2-methoxyethyl)-2-[2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamido]benzamide
N-(2-methoxyethyl)-2-[2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamido]benzamide
Compound characteristics
| Compound ID: | D034-0288 |
| Compound Name: | N-(2-methoxyethyl)-2-[2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamido]benzamide |
| Molecular Weight: | 417.44 |
| Molecular Formula: | C19 H19 N3 O6 S |
| Smiles: | COCCNC(c1ccccc1NC(CN1C(c2ccccc2S1(=O)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5025 |
| logD: | 0.5023 |
| logSw: | -2.4478 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 100.504 |
| InChI Key: | YKNSIBJRZWHVDZ-UHFFFAOYSA-N |