(4-bromophenyl)[4-(5-ethyl-3-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
(4-bromophenyl)[4-(5-ethyl-3-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]methanone
(4-bromophenyl)[4-(5-ethyl-3-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | P664-0853 |
| Compound Name: | (4-bromophenyl)[4-(5-ethyl-3-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 429.32 |
| Molecular Formula: | C19 H21 Br N6 O |
| Smiles: | CCc1cc(nc2nnc(C)n12)N1CCN(CC1)C(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.8574 |
| logD: | 2.8573 |
| logSw: | -3.0085 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 51.196 |
| InChI Key: | HMQZOJNFMINOTB-UHFFFAOYSA-N |