2-{[4-(4-chlorobenzene-1-sulfonyl)-2-phenyl-1,3-oxazol-5-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[4-(4-chlorobenzene-1-sulfonyl)-2-phenyl-1,3-oxazol-5-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide
2-{[4-(4-chlorobenzene-1-sulfonyl)-2-phenyl-1,3-oxazol-5-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide
Compound characteristics
Compound ID: | C176-0058 |
Compound Name: | 2-{[4-(4-chlorobenzene-1-sulfonyl)-2-phenyl-1,3-oxazol-5-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide |
Molecular Weight: | 529.03 |
Molecular Formula: | C25 H21 Cl N2 O5 S2 |
Smiles: | CCOc1ccc(cc1)NC(CSc1c(nc(c2ccccc2)o1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.0253 |
logD: | 6.0253 |
logSw: | -6.0901 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.941 |
InChI Key: | SWVHVHIECOEGQD-UHFFFAOYSA-N |