2-{[5-(4-tert-butylbenzene-1-sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[5-(4-tert-butylbenzene-1-sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide
2-{[5-(4-tert-butylbenzene-1-sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide
Compound characteristics
Compound ID: | C716-0862 |
Compound Name: | 2-{[5-(4-tert-butylbenzene-1-sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide |
Molecular Weight: | 501.62 |
Molecular Formula: | C24 H27 N3 O5 S2 |
Smiles: | CCOc1ccc(cc1)NC(CSC1NC(C(=CN=1)S(c1ccc(cc1)C(C)(C)C)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1819 |
logD: | 2.5402 |
logSw: | -4.0445 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 94.264 |
InChI Key: | CAIYNUHOGGSSKF-UHFFFAOYSA-N |