(5-chlorothiophen-2-yl){4-[5-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyrimidin-7-yl]piperazin-1-yl}methanone
Chemical Structure Depiction of
(5-chlorothiophen-2-yl){4-[5-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyrimidin-7-yl]piperazin-1-yl}methanone
(5-chlorothiophen-2-yl){4-[5-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyrimidin-7-yl]piperazin-1-yl}methanone
Compound characteristics
| Compound ID: | P664-1326 |
| Compound Name: | (5-chlorothiophen-2-yl){4-[5-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyrimidin-7-yl]piperazin-1-yl}methanone |
| Molecular Weight: | 390.89 |
| Molecular Formula: | C17 H19 Cl N6 O S |
| Smiles: | CC(C)c1cc(nc2nncn12)N1CCN(CC1)C(c1ccc(s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2594 |
| logD: | 3.2594 |
| logSw: | -3.4572 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 51.562 |
| InChI Key: | WPFCKQLOZORTRP-UHFFFAOYSA-N |