2-(6-bromo-1H-indol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
2-(6-bromo-1H-indol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y044-1016 |
| Compound Name: | 2-(6-bromo-1H-indol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 337.19 |
| Molecular Formula: | C12 H9 Br N4 O S |
| Smiles: | C(C(Nc1nncs1)=O)n1ccc2ccc(cc12)[Br] |
| Stereo: | ACHIRAL |
| logP: | 2.8837 |
| logD: | 2.8694 |
| logSw: | -3.2938 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.803 |
| InChI Key: | XQPAEAONXNRANR-UHFFFAOYSA-N |