2-(4-bromo-1H-indol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-bromo-1H-indol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
2-(4-bromo-1H-indol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y043-0831 |
| Compound Name: | 2-(4-bromo-1H-indol-1-yl)-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 336.21 |
| Molecular Formula: | C13 H10 Br N3 O S |
| Smiles: | C(C(Nc1nccs1)=O)n1ccc2c(cccc12)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.0992 |
| logD: | 3.0975 |
| logSw: | -3.1083 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.705 |
| InChI Key: | GWAUBHOEULXWKM-UHFFFAOYSA-N |