N-[4-(benzyloxy)phenyl]-2-{[5-(3-chloro-4-methoxybenzene-1-sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[4-(benzyloxy)phenyl]-2-{[5-(3-chloro-4-methoxybenzene-1-sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}acetamide
N-[4-(benzyloxy)phenyl]-2-{[5-(3-chloro-4-methoxybenzene-1-sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | C200-5342 |
| Compound Name: | N-[4-(benzyloxy)phenyl]-2-{[5-(3-chloro-4-methoxybenzene-1-sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 572.06 |
| Molecular Formula: | C26 H22 Cl N3 O6 S2 |
| Smiles: | COc1ccc(cc1[Cl])S(C1=CN=C(NC1=O)SCC(Nc1ccc(cc1)OCc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5734 |
| logD: | 1.9317 |
| logSw: | -3.984 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 101.998 |
| InChI Key: | OXEVENYWQRMDRE-UHFFFAOYSA-N |