N-[(4-chlorophenyl)methyl]-2-{[5-(4-methoxybenzene-1-sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-{[5-(4-methoxybenzene-1-sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}acetamide
N-[(4-chlorophenyl)methyl]-2-{[5-(4-methoxybenzene-1-sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G605-0863 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-{[5-(4-methoxybenzene-1-sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 479.96 |
| Molecular Formula: | C20 H18 Cl N3 O5 S2 |
| Smiles: | COc1ccc(cc1)S(C1=CN=C(NC1=O)SCC(NCc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2769 |
| logD: | 0.6352 |
| logSw: | -3.2597 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.006 |
| InChI Key: | QBHSAPFUCYFWQO-UHFFFAOYSA-N |