N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]acetamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | Y020-3443 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 427.52 |
| Molecular Formula: | C18 H13 N5 O2 S3 |
| Smiles: | COc1ccc2c(c1)sc(NC(CSc1nnc3n1c1ccccc1s3)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.2573 |
| logD: | 4.2573 |
| logSw: | -4.3445 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.761 |
| InChI Key: | IDMVRJKFYOZTSS-UHFFFAOYSA-N |