(4-bromophenyl){4-[5-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyrimidin-7-yl]piperazin-1-yl}methanone
Chemical Structure Depiction of
(4-bromophenyl){4-[5-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyrimidin-7-yl]piperazin-1-yl}methanone
(4-bromophenyl){4-[5-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyrimidin-7-yl]piperazin-1-yl}methanone
Compound characteristics
| Compound ID: | P664-1219 |
| Compound Name: | (4-bromophenyl){4-[5-(propan-2-yl)[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: | CC(C)c1cc(nc2nncn12)N1CCN(CC1)C(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2101 |
| logD: | 3.2101 |
| logSw: | -3.2988 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 50.544 |
| InChI Key: | CUKPRUATDLFQCH-UHFFFAOYSA-N |