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
Available: 195 mg
Amount:
mg
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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
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