N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(4-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(4-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(4-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 5867-3983 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(4-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide |
| Molecular Weight: | 481.6 |
| Molecular Formula: | C26 H19 N5 O S2 |
| Smiles: | Cc1cc2ccccc2n2c(nnc12)SCC(Nc1cccc(c1)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2624 |
| logD: | 6.2622 |
| logSw: | -6.2842 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.227 |
| InChI Key: | XFLDKQKQGVIYSE-UHFFFAOYSA-N |