2-{[5-(3-chloro-4-methoxybenzene-1-sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[5-(3-chloro-4-methoxybenzene-1-sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
2-{[5-(3-chloro-4-methoxybenzene-1-sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C716-0628 |
| Compound Name: | 2-{[5-(3-chloro-4-methoxybenzene-1-sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 495.96 |
| Molecular Formula: | C20 H18 Cl N3 O6 S2 |
| Smiles: | COc1cccc(c1)NC(CSC1NC(C(=CN=1)S(c1ccc(c(c1)[Cl])OC)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2255 |
| logD: | 0.5838 |
| logSw: | -3.2863 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 102.314 |
| InChI Key: | USYYICOKOOSUSX-UHFFFAOYSA-N |