2-{[4-(4-bromobenzene-1-sulfonyl)-2-(thiophen-2-yl)-1,3-oxazol-5-yl]sulfanyl}-N-(2,4-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[4-(4-bromobenzene-1-sulfonyl)-2-(thiophen-2-yl)-1,3-oxazol-5-yl]sulfanyl}-N-(2,4-dimethoxyphenyl)acetamide
2-{[4-(4-bromobenzene-1-sulfonyl)-2-(thiophen-2-yl)-1,3-oxazol-5-yl]sulfanyl}-N-(2,4-dimethoxyphenyl)acetamide
Compound characteristics
Compound ID: | C176-0330 |
Compound Name: | 2-{[4-(4-bromobenzene-1-sulfonyl)-2-(thiophen-2-yl)-1,3-oxazol-5-yl]sulfanyl}-N-(2,4-dimethoxyphenyl)acetamide |
Molecular Weight: | 595.51 |
Molecular Formula: | C23 H19 Br N2 O6 S3 |
Smiles: | COc1ccc(c(c1)OC)NC(CSc1c(nc(c2cccs2)o1)S(c1ccc(cc1)[Br])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.5875 |
logD: | 5.5873 |
logSw: | -5.405 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 86.312 |
InChI Key: | PIDHOLPALUIODY-UHFFFAOYSA-N |