3-(4-bromo-1H-indol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Chemical Structure Depiction of
3-(4-bromo-1H-indol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
3-(4-bromo-1H-indol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y044-1022 |
| Compound Name: | 3-(4-bromo-1H-indol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide |
| Molecular Weight: | 364.26 |
| Molecular Formula: | C15 H14 Br N3 O S |
| Smiles: | Cc1csc(NC(CCn2ccc3c(cccc23)[Br])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.6239 |
| logD: | 3.5903 |
| logSw: | -3.7435 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.058 |
| InChI Key: | MZUIKKRMDBJARS-UHFFFAOYSA-N |