1-{4-[4-(benzenesulfonyl)-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl}-2-(4-chlorophenoxy)ethan-1-one
Chemical Structure Depiction of
1-{4-[4-(benzenesulfonyl)-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl}-2-(4-chlorophenoxy)ethan-1-one
1-{4-[4-(benzenesulfonyl)-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl}-2-(4-chlorophenoxy)ethan-1-one
Compound characteristics
| Compound ID: | D404-0028 |
| Compound Name: | 1-{4-[4-(benzenesulfonyl)-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl}-2-(4-chlorophenoxy)ethan-1-one |
| Molecular Weight: | 527.98 |
| Molecular Formula: | C25 H22 Cl N3 O6 S |
| Smiles: | C1CN(CCN1C(COc1ccc(cc1)[Cl])=O)c1c(nc(c2ccco2)o1)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.716 |
| logD: | 3.716 |
| logSw: | -4.2957 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 83.485 |
| InChI Key: | XKZBBHXCAFRZGM-UHFFFAOYSA-N |