2-(3-chloro-4-methoxyphenyl)-1-[4-(3,5-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(3-chloro-4-methoxyphenyl)-1-[4-(3,5-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one
2-(3-chloro-4-methoxyphenyl)-1-[4-(3,5-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one
Compound characteristics
Compound ID: | P664-0311 |
Compound Name: | 2-(3-chloro-4-methoxyphenyl)-1-[4-(3,5-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one |
Molecular Weight: | 414.89 |
Molecular Formula: | C20 H23 Cl N6 O2 |
Smiles: | Cc1cc(nc2nnc(C)n12)N1CCN(CC1)C(Cc1ccc(c(c1)[Cl])OC)=O |
Stereo: | ACHIRAL |
logP: | 2.1815 |
logD: | 2.1805 |
logSw: | -2.9007 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 58.789 |
InChI Key: | SZWFHCYTXRUJNM-UHFFFAOYSA-N |