2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-3-{[4-oxo-3-(2-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Chemical Structure Depiction of
2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-3-{[4-oxo-3-(2-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-3-{[4-oxo-3-(2-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Compound characteristics
| Compound ID: | 4578-0759 |
| Compound Name: | 2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-3-{[4-oxo-3-(2-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one |
| Molecular Weight: | 542.63 |
| Molecular Formula: | C28 H22 N4 O4 S2 |
| Smiles: | C(CN1C(/C(=C/C2=C(NCc3ccc4c(c3)OCO4)N=C3C=CC=CN3C2=O)SC1=S)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9927 |
| logD: | 3.9926 |
| logSw: | -4.3083 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.279 |
| InChI Key: | HZVZRWYHGDDDRB-UHFFFAOYSA-N |