N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D257-0652 |
| Compound Name: | N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 405.47 |
| Molecular Formula: | C16 H11 N3 O4 S3 |
| Smiles: | C(C(Nc1nc(cs1)c1cccs1)=O)N1C(c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6095 |
| logD: | 2.6094 |
| logSw: | -3.3982 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.126 |
| InChI Key: | PYVIWCDZCCWRSO-UHFFFAOYSA-N |