2-(4-chlorophenoxy)-1-{4-[2-(furan-2-yl)-4-(4-methylbenzene-1-sulfonyl)-1,3-oxazol-5-yl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-{4-[2-(furan-2-yl)-4-(4-methylbenzene-1-sulfonyl)-1,3-oxazol-5-yl]piperazin-1-yl}ethan-1-one
2-(4-chlorophenoxy)-1-{4-[2-(furan-2-yl)-4-(4-methylbenzene-1-sulfonyl)-1,3-oxazol-5-yl]piperazin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | D404-0157 |
| Compound Name: | 2-(4-chlorophenoxy)-1-{4-[2-(furan-2-yl)-4-(4-methylbenzene-1-sulfonyl)-1,3-oxazol-5-yl]piperazin-1-yl}ethan-1-one |
| Molecular Weight: | 542.01 |
| Molecular Formula: | C26 H24 Cl N3 O6 S |
| Smiles: | Cc1ccc(cc1)S(c1c(N2CCN(CC2)C(COc2ccc(cc2)[Cl])=O)oc(c2ccco2)n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3244 |
| logD: | 4.3244 |
| logSw: | -4.5264 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 83.485 |
| InChI Key: | JXHCUJOCRQOIBV-UHFFFAOYSA-N |