2-(5-bromo-1H-indol-1-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(5-bromo-1H-indol-1-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
2-(5-bromo-1H-indol-1-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | Y043-2077 |
| Compound Name: | 2-(5-bromo-1H-indol-1-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 379.28 |
| Molecular Formula: | C15 H15 Br N4 O S |
| Smiles: | CC(C)c1nnc(NC(Cn2ccc3cc(ccc23)[Br])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.301 |
| logD: | 4.1663 |
| logSw: | -4.1982 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.772 |
| InChI Key: | RMIKLOUGDWNVEI-UHFFFAOYSA-N |