N-(quinolin-8-yl)-1,2,3-thiadiazole-4-carboxamide
Chemical Structure Depiction of
N-(quinolin-8-yl)-1,2,3-thiadiazole-4-carboxamide
N-(quinolin-8-yl)-1,2,3-thiadiazole-4-carboxamide
Compound characteristics
| Compound ID: | D657-0052 |
| Compound Name: | N-(quinolin-8-yl)-1,2,3-thiadiazole-4-carboxamide |
| Molecular Weight: | 256.28 |
| Molecular Formula: | C12 H8 N4 O S |
| Smiles: | [H]N(C(c1csnn1)=O)c1cccc2cccnc12 |
| Stereo: | ACHIRAL |
| logP: | 2.1431 |
| logD: | 2.1426 |
| logSw: | -2.7366 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.77 |
| InChI Key: | ZGJWHJUCEISGQU-UHFFFAOYSA-N |