2-{[(furan-2-yl)methyl]amino}-3-({3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene}methyl)-4H-pyrido[1,2-a]pyrimidin-4-one
Chemical Structure Depiction of
2-{[(furan-2-yl)methyl]amino}-3-({3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene}methyl)-4H-pyrido[1,2-a]pyrimidin-4-one
2-{[(furan-2-yl)methyl]amino}-3-({3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene}methyl)-4H-pyrido[1,2-a]pyrimidin-4-one
Compound characteristics
| Compound ID: | 5756-2350 |
| Compound Name: | 2-{[(furan-2-yl)methyl]amino}-3-({3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene}methyl)-4H-pyrido[1,2-a]pyrimidin-4-one |
| Molecular Weight: | 504.59 |
| Molecular Formula: | C25 H20 N4 O4 S2 |
| Smiles: | COc1ccc(CN2C(/C(=C/C3=C(NCc4ccco4)N=C4C=CC=CN4C3=O)SC2=S)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7135 |
| logD: | 3.7098 |
| logSw: | -4.1098 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.478 |
| InChI Key: | RALQVMBVBTYDIU-UHFFFAOYSA-N |