1-{4-[4-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl}-2-(3-methylphenoxy)ethan-1-one
Chemical Structure Depiction of
1-{4-[4-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl}-2-(3-methylphenoxy)ethan-1-one
1-{4-[4-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl}-2-(3-methylphenoxy)ethan-1-one
Compound characteristics
| Compound ID: | D404-0279 |
| Compound Name: | 1-{4-[4-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl}-2-(3-methylphenoxy)ethan-1-one |
| Molecular Weight: | 542.01 |
| Molecular Formula: | C26 H24 Cl N3 O6 S |
| Smiles: | Cc1cccc(c1)OCC(N1CCN(CC1)c1c(nc(c2ccco2)o1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3923 |
| logD: | 4.3923 |
| logSw: | -4.5691 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 83.485 |
| InChI Key: | ADKAXFUANGYFNG-UHFFFAOYSA-N |