1-{3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
1-{3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
1-{3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
| Compound ID: | F084-0637 |
| Compound Name: | 1-{3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
| Molecular Weight: | 485.01 |
| Molecular Formula: | C23 H25 Cl N6 O2 S |
| Smiles: | CCCN1C(c2c(ccs2)n2c(CCC(N3CCN(CC3)c3ccc(cc3)[Cl])=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2438 |
| logD: | 3.2438 |
| logSw: | -3.5351 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 60.627 |
| InChI Key: | DMMSINOPOLXMPP-UHFFFAOYSA-N |