2-{[4-(4-chlorobenzene-1-sulfonyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]sulfanyl}-N-(2,4-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[4-(4-chlorobenzene-1-sulfonyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]sulfanyl}-N-(2,4-dimethoxyphenyl)acetamide
2-{[4-(4-chlorobenzene-1-sulfonyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]sulfanyl}-N-(2,4-dimethoxyphenyl)acetamide
Compound characteristics
Compound ID: | C176-0212 |
Compound Name: | 2-{[4-(4-chlorobenzene-1-sulfonyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]sulfanyl}-N-(2,4-dimethoxyphenyl)acetamide |
Molecular Weight: | 563.02 |
Molecular Formula: | C25 H20 Cl F N2 O6 S2 |
Smiles: | COc1ccc(c(c1)OC)NC(CSc1c(nc(c2ccc(cc2)F)o1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.5357 |
logD: | 5.5356 |
logSw: | -6.0336 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.294 |
InChI Key: | XZIDAJSDXAAFTF-UHFFFAOYSA-N |