N-(4,5,6,7-tetrahydro-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-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]acetamide
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 7839-0014 |
| Compound Name: | N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 401.53 |
| Molecular Formula: | C17 H15 N5 O S3 |
| Smiles: | C1CCc2c(C1)nc(NC(CSc1nnc3n1c1ccccc1s3)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.0898 |
| logD: | 4.0309 |
| logSw: | -4.2192 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.924 |
| InChI Key: | MBMUFMIPCSFJMO-UHFFFAOYSA-N |