N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1H-tetrazol-1-yl)acetamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1H-tetrazol-1-yl)acetamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1H-tetrazol-1-yl)acetamide
Compound characteristics
| Compound ID: | 8018-2147 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1H-tetrazol-1-yl)acetamide |
| Molecular Weight: | 290.3 |
| Molecular Formula: | C11 H10 N6 O2 S |
| Smiles: | COc1ccc2c(c1)sc(NC(Cn1cnnn1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 1.9468 |
| logD: | 1.9468 |
| logSw: | -2.93 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.606 |
| InChI Key: | YMPNLFIJNPPXLY-UHFFFAOYSA-N |