2-{[4-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)-1,3-oxazol-5-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[4-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)-1,3-oxazol-5-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide
2-{[4-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)-1,3-oxazol-5-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide
Compound characteristics
Compound ID: | C176-0418 |
Compound Name: | 2-{[4-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)-1,3-oxazol-5-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide |
Molecular Weight: | 518.99 |
Molecular Formula: | C23 H19 Cl N2 O6 S2 |
Smiles: | CCOc1ccc(cc1)NC(CSc1c(nc(c2ccco2)o1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.2342 |
logD: | 5.2342 |
logSw: | -5.5919 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 86.52 |
InChI Key: | TVGBBGIZGMGSKQ-UHFFFAOYSA-N |