2-(4-bromo-1H-indol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-bromo-1H-indol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
2-(4-bromo-1H-indol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y044-1134 |
| Compound Name: | 2-(4-bromo-1H-indol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 350.23 |
| Molecular Formula: | C14 H12 Br N3 O S |
| Smiles: | Cc1csc(NC(Cn2ccc3c(cccc23)[Br])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.4924 |
| logD: | 3.4725 |
| logSw: | -3.6429 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.08 |
| InChI Key: | UJIMUFPIHBSFTO-UHFFFAOYSA-N |