2-{[6-amino-1-(3-methylphenyl)-4-oxo-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[6-amino-1-(3-methylphenyl)-4-oxo-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
2-{[6-amino-1-(3-methylphenyl)-4-oxo-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 6218-0033 |
| Compound Name: | 2-{[6-amino-1-(3-methylphenyl)-4-oxo-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(4-phenyl-1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 449.55 |
| Molecular Formula: | C22 H19 N5 O2 S2 |
| Smiles: | Cc1cccc(c1)N1C(=CC(N=C1SCC(Nc1nc(cs1)c1ccccc1)=O)=O)N |
| Stereo: | ACHIRAL |
| logP: | 3.907 |
| logD: | 3.907 |
| logSw: | -4.0681 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.126 |
| InChI Key: | VEUFINAYKWUMQY-UHFFFAOYSA-N |