2-[4-(chloroacetyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-[4-(chloroacetyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Available: 157 mg
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mg
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Compound characteristics

Compound ID: T001-1459
Compound Name: 2-[4-(chloroacetyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 363.76
Molecular Formula: C15 H17 Cl F3 N3 O2
Smiles: C1CN(CCN1CC(Nc1ccccc1C(F)(F)F)=O)C(C[Cl])=O
Stereo: ACHIRAL
logP: 1.8289
logD: 1.8288
logSw: -2.6583
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.623
InChI Key: ICKPGPSMWCYUFO-UHFFFAOYSA-N
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