1-{4-[4-(benzenesulfonyl)-2-(thiophen-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl}-2-(2-fluorophenoxy)ethan-1-one
Chemical Structure Depiction of
1-{4-[4-(benzenesulfonyl)-2-(thiophen-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl}-2-(2-fluorophenoxy)ethan-1-one
1-{4-[4-(benzenesulfonyl)-2-(thiophen-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl}-2-(2-fluorophenoxy)ethan-1-one
Compound characteristics
Compound ID: | D404-0069 |
Compound Name: | 1-{4-[4-(benzenesulfonyl)-2-(thiophen-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl}-2-(2-fluorophenoxy)ethan-1-one |
Molecular Weight: | 527.59 |
Molecular Formula: | C25 H22 F N3 O5 S2 |
Smiles: | C1CN(CCN1C(COc1ccccc1F)=O)c1c(nc(c2cccs2)o1)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9374 |
logD: | 3.9374 |
logSw: | -4.1001 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 76.012 |
InChI Key: | OPWOYNNNZKPMDO-UHFFFAOYSA-N |