N-(1H-tetrazol-5-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(1H-tetrazol-5-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-(1H-tetrazol-5-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 8018-5763 |
| Compound Name: | N-(1H-tetrazol-5-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 308.27 |
| Molecular Formula: | C10 H8 N6 O4 S |
| Smiles: | C(C(Nc1nnn[nH]1)=O)N1C(c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -1.3018 |
| logD: | -3.859 |
| logSw: | -2.3428 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 119.852 |
| InChI Key: | MKEKCUMPNNKUPX-UHFFFAOYSA-N |