N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 6574-0149 |
| Compound Name: | N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide |
| Molecular Weight: | 452.94 |
| Molecular Formula: | C20 H13 Cl N6 O S2 |
| Smiles: | C(C(Nc1nc(c2ccc(cc2)[Cl])sn1)=O)Sc1nnc2ccc3ccccc3n12 |
| Stereo: | ACHIRAL |
| logP: | 4.8892 |
| logD: | 4.8891 |
| logSw: | -5.4042 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.912 |
| InChI Key: | RXBPBKXXYIWVKH-UHFFFAOYSA-N |