2-(6-bromo-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
2-(6-bromo-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y043-0505 |
| Compound Name: | 2-(6-bromo-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 351.22 |
| Molecular Formula: | C13 H11 Br N4 O S |
| Smiles: | Cc1nnc(NC(Cn2ccc3ccc(cc23)[Br])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.207 |
| logD: | 3.0609 |
| logSw: | -3.356 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.578 |
| InChI Key: | NTMZNIRPVAQZLE-UHFFFAOYSA-N |