1-(5-bromo-1H-indol-3-yl)[1,2,4]triazolo[4,3-a]quinoline
Chemical Structure Depiction of
1-(5-bromo-1H-indol-3-yl)[1,2,4]triazolo[4,3-a]quinoline
1-(5-bromo-1H-indol-3-yl)[1,2,4]triazolo[4,3-a]quinoline
Compound characteristics
| Compound ID: | 8009-4257 |
| Compound Name: | 1-(5-bromo-1H-indol-3-yl)[1,2,4]triazolo[4,3-a]quinoline |
| Molecular Weight: | 363.21 |
| Molecular Formula: | C18 H11 Br N4 |
| Smiles: | c1ccc2c(c1)ccc1nnc(c3c[nH]c4ccc(cc34)[Br])n12 |
| Stereo: | ACHIRAL |
| logP: | 4.4832 |
| logD: | 4.4832 |
| logSw: | -4.6958 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.3708 |
| InChI Key: | BGVPQOMZQNSGDU-UHFFFAOYSA-N |