1-[4-(4-chlorophenyl)piperazin-1-yl]-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butane-1,4-dione
Chemical Structure Depiction of
1-[4-(4-chlorophenyl)piperazin-1-yl]-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butane-1,4-dione
1-[4-(4-chlorophenyl)piperazin-1-yl]-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butane-1,4-dione
Compound characteristics
Compound ID: | G336-0356 |
Compound Name: | 1-[4-(4-chlorophenyl)piperazin-1-yl]-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butane-1,4-dione |
Molecular Weight: | 499.03 |
Molecular Formula: | C24 H27 Cl N6 O2 S |
Smiles: | C(CC(N1CCN(CC1)c1nc2cccnc2s1)=O)C(N1CCN(CC1)c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.8424 |
logD: | 2.8423 |
logSw: | -3.3866 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 58.214 |
InChI Key: | MTEBEVPCNFSVOW-UHFFFAOYSA-N |