N-([1,1'-biphenyl]-2-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-([1,1'-biphenyl]-2-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-([1,1'-biphenyl]-2-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D034-0289 |
| Compound Name: | N-([1,1'-biphenyl]-2-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 392.43 |
| Molecular Formula: | C21 H16 N2 O4 S |
| Smiles: | C(C(Nc1ccccc1c1ccccc1)=O)N1C(c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6936 |
| logD: | 2.6936 |
| logSw: | -3.5506 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.364 |
| InChI Key: | VYDACHQSEAAWDQ-UHFFFAOYSA-N |