3-{[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}-2-[4-(4-methoxyphenyl)piperazin-1-yl]-4H-pyrido[1,2-a]pyrimidin-4-one
Chemical Structure Depiction of
3-{[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}-2-[4-(4-methoxyphenyl)piperazin-1-yl]-4H-pyrido[1,2-a]pyrimidin-4-one
3-{[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}-2-[4-(4-methoxyphenyl)piperazin-1-yl]-4H-pyrido[1,2-a]pyrimidin-4-one
Compound characteristics
| Compound ID: | 4578-0567 |
| Compound Name: | 3-{[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}-2-[4-(4-methoxyphenyl)piperazin-1-yl]-4H-pyrido[1,2-a]pyrimidin-4-one |
| Molecular Weight: | 537.66 |
| Molecular Formula: | C26 H27 N5 O4 S2 |
| Smiles: | COCCN1C(/C(=C/C2=C(N=C3C=CC=CN3C2=O)N2CCN(CC2)c2ccc(cc2)OC)SC1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9819 |
| logD: | 2.9819 |
| logSw: | -3.2501 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 64.632 |
| InChI Key: | APWCGCVUPQRFHE-UHFFFAOYSA-N |