1-(3-chlorophenyl)-4-[2-methoxy-4-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonyl]piperazine

Chemical Structure Depiction of
1-(3-chlorophenyl)-4-[2-methoxy-4-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonyl]piperazine
Available: 3 mg
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mg
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Compound characteristics

Compound ID: G939-0083
Compound Name: 1-(3-chlorophenyl)-4-[2-methoxy-4-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonyl]piperazine
Molecular Weight: 447.94
Molecular Formula: C21 H22 Cl N3 O4 S
Smiles: Cc1cc(c2ccc(c(c2)OC)S(N2CCN(CC2)c2cccc(c2)[Cl])(=O)=O)on1
Stereo: ACHIRAL
logP: 3.9986
logD: 3.9985
logSw: -4.4054
Hydrogen bond acceptors count: 8
Polar surface area: 64.182
InChI Key: PFDOEKPODZMPKY-UHFFFAOYSA-N
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