N-{1-[(4-acetamidobenzene-1-sulfonyl)amino]-2,2,2-trichloroethyl}-2-(2,4-dichlorophenoxy)acetamide

Chemical Structure Depiction of
N-{1-[(4-acetamidobenzene-1-sulfonyl)amino]-2,2,2-trichloroethyl}-2-(2,4-dichlorophenoxy)acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8004-6628
Compound Name: N-{1-[(4-acetamidobenzene-1-sulfonyl)amino]-2,2,2-trichloroethyl}-2-(2,4-dichlorophenoxy)acetamide
Molecular Weight: 563.67
Molecular Formula: C18 H16 Cl5 N3 O5 S
Smiles: CC(Nc1ccc(cc1)S(NC(C([Cl])([Cl])[Cl])NC(COc1ccc(cc1[Cl])[Cl])=O)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.5894
logD: 2.1677
logSw: -3.6156
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 95.821
InChI Key: KCKKHWUPOBJBPJ-KRWDZBQOSA-N
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