6-bromo-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1-benzothiophene-2-carboxamide
Chemical Structure Depiction of
6-bromo-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1-benzothiophene-2-carboxamide
6-bromo-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1-benzothiophene-2-carboxamide
Compound characteristics
| Compound ID: | Y041-7489 |
| Compound Name: | 6-bromo-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1-benzothiophene-2-carboxamide |
| Molecular Weight: | 401.28 |
| Molecular Formula: | C17 H13 Br N4 O S |
| Smiles: | C(CNC(c1cc2ccc(cc2s1)[Br])=O)c1nnc2ccccn12 |
| Stereo: | ACHIRAL |
| logP: | 2.8853 |
| logD: | 2.8853 |
| logSw: | -3.4002 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.826 |
| InChI Key: | ZJCZQTYJMKDXMR-UHFFFAOYSA-N |