2-{[5-(4-fluoro-3-methylbenzene-1-sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[5-(4-fluoro-3-methylbenzene-1-sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
2-{[5-(4-fluoro-3-methylbenzene-1-sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C716-0439 |
| Compound Name: | 2-{[5-(4-fluoro-3-methylbenzene-1-sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 463.5 |
| Molecular Formula: | C20 H18 F N3 O5 S2 |
| Smiles: | Cc1cc(ccc1F)S(C1=CN=C(NC1=O)SCC(Nc1ccc(cc1)OC)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3604 |
| logD: | 0.7187 |
| logSw: | -2.9582 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.684 |
| InChI Key: | OOTLEXMILLNWFW-UHFFFAOYSA-N |