1-{4-[4-(4-chlorobenzene-1-sulfonyl)-2-(4-methoxyphenyl)-1,3-oxazol-5-yl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{4-[4-(4-chlorobenzene-1-sulfonyl)-2-(4-methoxyphenyl)-1,3-oxazol-5-yl]piperazin-1-yl}ethan-1-one
1-{4-[4-(4-chlorobenzene-1-sulfonyl)-2-(4-methoxyphenyl)-1,3-oxazol-5-yl]piperazin-1-yl}ethan-1-one
Compound characteristics
Compound ID: | D403-1281 |
Compound Name: | 1-{4-[4-(4-chlorobenzene-1-sulfonyl)-2-(4-methoxyphenyl)-1,3-oxazol-5-yl]piperazin-1-yl}ethan-1-one |
Molecular Weight: | 475.95 |
Molecular Formula: | C22 H22 Cl N3 O5 S |
Smiles: | CC(N1CCN(CC1)c1c(nc(c2ccc(cc2)OC)o1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8494 |
logD: | 3.8494 |
logSw: | -4.4611 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 76.218 |
InChI Key: | MDKGXDVVTXVSHK-UHFFFAOYSA-N |