2-[4-(3-chlorophenyl)piperazin-1-yl]-3-{[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Chemical Structure Depiction of
2-[4-(3-chlorophenyl)piperazin-1-yl]-3-{[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
2-[4-(3-chlorophenyl)piperazin-1-yl]-3-{[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Compound characteristics
| Compound ID: | 4578-0518 |
| Compound Name: | 2-[4-(3-chlorophenyl)piperazin-1-yl]-3-{[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one |
| Molecular Weight: | 542.08 |
| Molecular Formula: | C25 H24 Cl N5 O3 S2 |
| Smiles: | COCCN1C(/C(=C/C2=C(N=C3C=CC=CN3C2=O)N2CCN(CC2)c2cccc(c2)[Cl])SC1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4616 |
| logD: | 3.4616 |
| logSw: | -3.7422 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 57.089 |
| InChI Key: | IMZTWMHIECPTGZ-UHFFFAOYSA-N |