N-[4-(2,2,2-trifluoroacetamido)benzene-1-sulfonyl]pentanamide

Chemical Structure Depiction of
N-[4-(2,2,2-trifluoroacetamido)benzene-1-sulfonyl]pentanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1947-0003
Compound Name: N-[4-(2,2,2-trifluoroacetamido)benzene-1-sulfonyl]pentanamide
Molecular Weight: 352.33
Molecular Formula: C13 H15 F3 N2 O4 S
Smiles: CCCCC(NS(c1ccc(cc1)NC(C(F)(F)F)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.942
logD: -0.783
logSw: -2.8871
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.488
InChI Key: SGWVUTPHVHWJJX-UHFFFAOYSA-N
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