(5-chlorothiophen-2-yl)[4-(3-ethyl-5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
(5-chlorothiophen-2-yl)[4-(3-ethyl-5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]methanone
(5-chlorothiophen-2-yl)[4-(3-ethyl-5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | P664-1974 |
| Compound Name: | (5-chlorothiophen-2-yl)[4-(3-ethyl-5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 418.95 |
| Molecular Formula: | C19 H23 Cl N6 O S |
| Smiles: | CCCc1cc(nc2nnc(CC)n12)N1CCN(CC1)C(c1ccc(s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1102 |
| logD: | 4.1101 |
| logSw: | -4.3634 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 52.413 |
| InChI Key: | IKGYWEFNABXVBD-UHFFFAOYSA-N |