2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(4-phenoxyphenyl)acetamide

Chemical Structure Depiction of
2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(4-phenoxyphenyl)acetamide
Available: 246 mg
Amount:
mg
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Compound characteristics

Compound ID: K940-0695
Compound Name: 2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(4-phenoxyphenyl)acetamide
Molecular Weight: 485.99
Molecular Formula: C24 H24 Cl N3 O4 S
Smiles: C1CN(CCN1CC(Nc1ccc(cc1)Oc1ccccc1)=O)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 5.0364
logD: 5.0364
logSw: -5.1841
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 65.387
InChI Key: DIUPWVFRUPZMDX-UHFFFAOYSA-N
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