1-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-4-(2-methylpropyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
1-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-4-(2-methylpropyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
1-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-4-(2-methylpropyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
Compound ID: | F084-0312 |
Compound Name: | 1-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-4-(2-methylpropyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
Molecular Weight: | 499.03 |
Molecular Formula: | C24 H27 Cl N6 O2 S |
Smiles: | CC(C)CN1C(c2c(ccs2)n2c(CCC(N3CCN(CC3)c3cccc(c3)[Cl])=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 3.5631 |
logD: | 3.5631 |
logSw: | -3.8304 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 60.649 |
InChI Key: | AROORFYIMILZMC-UHFFFAOYSA-N |