N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | D278-0720 |
| Compound Name: | N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide |
| Molecular Weight: | 395.5 |
| Molecular Formula: | C19 H17 N5 O S2 |
| Smiles: | C1CCc2c(C1)nc(NC(CSc1nnc3ccc4ccccc4n13)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.1146 |
| logD: | 4.0557 |
| logSw: | -4.4 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.699 |
| InChI Key: | PJWDMRSITQZQDD-UHFFFAOYSA-N |