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

Chemical Structure Depiction of
1-{4-[4-(4-chlorobenzene-1-sulfonyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]piperazin-1-yl}butan-1-one
Available: 119 mg
Amount:
mg
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Compound characteristics

Compound ID: D403-1668
Compound Name: 1-{4-[4-(4-chlorobenzene-1-sulfonyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]piperazin-1-yl}butan-1-one
Molecular Weight: 491.97
Molecular Formula: C23 H23 Cl F N3 O4 S
Smiles: CCCC(N1CCN(CC1)c1c(nc(c2ccc(cc2)F)o1)S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 4.7567
logD: 4.7567
logSw: -4.887
Hydrogen bond acceptors count: 8
Polar surface area: 67.679
InChI Key: KXHFZGLYBYDQPQ-UHFFFAOYSA-N
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