N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 5050-0064 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide |
| Molecular Weight: | 398.46 |
| Molecular Formula: | C17 H14 N6 O2 S2 |
| Smiles: | COc1ccc2c(c1)sc(NC(CSc1nnnn1c1ccccc1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.6 |
| logD: | 3.6 |
| logSw: | -3.9114 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.343 |
| InChI Key: | ACHIVQZEJXYHJS-UHFFFAOYSA-N |