4-methyl-N-(quinolin-8-yl)-1,2,3-thiadiazole-5-carboxamide
Chemical Structure Depiction of
4-methyl-N-(quinolin-8-yl)-1,2,3-thiadiazole-5-carboxamide
4-methyl-N-(quinolin-8-yl)-1,2,3-thiadiazole-5-carboxamide
Compound characteristics
| Compound ID: | D657-0051 |
| Compound Name: | 4-methyl-N-(quinolin-8-yl)-1,2,3-thiadiazole-5-carboxamide |
| Molecular Weight: | 270.31 |
| Molecular Formula: | C13 H10 N4 O S |
| Smiles: | [H]N(C(c1c(C)nns1)=O)c1cccc2cccnc12 |
| Stereo: | ACHIRAL |
| logP: | 2.2456 |
| logD: | 2.241 |
| logSw: | -2.8256 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.608 |
| InChI Key: | IKJKBYKBDSNRTO-UHFFFAOYSA-N |