2-[4-(4-methoxyphenyl)piperazin-1-yl]-7-methyl-3-{[4-oxo-3-(propan-2-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Chemical Structure Depiction of
2-[4-(4-methoxyphenyl)piperazin-1-yl]-7-methyl-3-{[4-oxo-3-(propan-2-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
2-[4-(4-methoxyphenyl)piperazin-1-yl]-7-methyl-3-{[4-oxo-3-(propan-2-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Compound characteristics
| Compound ID: | 4578-0594 |
| Compound Name: | 2-[4-(4-methoxyphenyl)piperazin-1-yl]-7-methyl-3-{[4-oxo-3-(propan-2-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one |
| Molecular Weight: | 535.69 |
| Molecular Formula: | C27 H29 N5 O3 S2 |
| Smiles: | CC(C)N1C(/C(=C/C2=C(N=C3C=CC(C)=CN3C2=O)N2CCN(CC2)c2ccc(cc2)OC)SC1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1733 |
| logD: | 4.1733 |
| logSw: | -4.2109 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 56.551 |
| InChI Key: | QSVXEOWYUWXXPD-UHFFFAOYSA-N |