7-(5-bromothiophen-2-yl)-2-ethyl[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
7-(5-bromothiophen-2-yl)-2-ethyl[1,2,4]triazolo[1,5-a]pyrimidine
7-(5-bromothiophen-2-yl)-2-ethyl[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | J108-0233 |
| Compound Name: | 7-(5-bromothiophen-2-yl)-2-ethyl[1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 309.18 |
| Molecular Formula: | C11 H9 Br N4 S |
| Smiles: | CCc1nc2nccc(c3ccc(s3)[Br])n2n1 |
| Stereo: | ACHIRAL |
| logP: | 3.1145 |
| logD: | 3.1145 |
| logSw: | -2.9575 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 32.222 |
| InChI Key: | MJMBCHOVGDAWCO-UHFFFAOYSA-N |