(5-chlorothiophen-2-yl)[4-(3-ethyl-5-methyl[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-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]methanone
(5-chlorothiophen-2-yl)[4-(3-ethyl-5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]methanone
Compound characteristics
Compound ID: | P664-0475 |
Compound Name: | (5-chlorothiophen-2-yl)[4-(3-ethyl-5-methyl[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: | CCc1nnc2nc(cc(C)n12)N1CCN(CC1)C(c1ccc(s1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.0166 |
logD: | 3.0165 |
logSw: | -3.3281 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 52.903 |
InChI Key: | WNAJGSRGVODIHF-UHFFFAOYSA-N |