1-{4-[4-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl}-2-phenoxyethan-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-phenoxyethan-1-one
1-{4-[4-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl}-2-phenoxyethan-1-one
Compound characteristics
Compound ID: | D404-0277 |
Compound Name: | 1-{4-[4-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl}-2-phenoxyethan-1-one |
Molecular Weight: | 527.98 |
Molecular Formula: | C25 H22 Cl N3 O6 S |
Smiles: | C1CN(CCN1C(COc1ccccc1)=O)c1c(nc(c2ccco2)o1)S(c1ccc(cc1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8725 |
logD: | 3.8725 |
logSw: | -4.4725 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 83.485 |
InChI Key: | PHVOYDAFWPYTCI-UHFFFAOYSA-N |