1-{4-[4-(4-chlorobenzene-1-sulfonyl)-2-(3-methylphenyl)-1,3-oxazol-5-yl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
1-{4-[4-(4-chlorobenzene-1-sulfonyl)-2-(3-methylphenyl)-1,3-oxazol-5-yl]piperazin-1-yl}ethan-1-one
Available: 231 mg
Amount:
mg
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Compound characteristics

Compound ID: D403-1453
Compound Name: 1-{4-[4-(4-chlorobenzene-1-sulfonyl)-2-(3-methylphenyl)-1,3-oxazol-5-yl]piperazin-1-yl}ethan-1-one
Molecular Weight: 459.95
Molecular Formula: C22 H22 Cl N3 O4 S
Smiles: CC(N1CCN(CC1)c1c(nc(c2cccc(C)c2)o1)S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 4.1578
logD: 4.1578
logSw: -4.4584
Hydrogen bond acceptors count: 8
Polar surface area: 68.674
InChI Key: AYBRBJKWJTUYIW-UHFFFAOYSA-N
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