2-{[4-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)-1,3-oxazol-5-yl]sulfanyl}-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[4-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)-1,3-oxazol-5-yl]sulfanyl}-N-(2-methoxyphenyl)acetamide
2-{[4-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)-1,3-oxazol-5-yl]sulfanyl}-N-(2-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C176-0311 |
| Compound Name: | 2-{[4-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)-1,3-oxazol-5-yl]sulfanyl}-N-(2-methoxyphenyl)acetamide |
| Molecular Weight: | 521.03 |
| Molecular Formula: | C22 H17 Cl N2 O5 S3 |
| Smiles: | COc1ccccc1NC(CSc1c(nc(c2cccs2)o1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3562 |
| logD: | 5.3561 |
| logSw: | -5.9299 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.769 |
| InChI Key: | WKWIPJGCTNUSJQ-UHFFFAOYSA-N |