N-[1-(4-bromophenyl)-2,2,2-trichloroethyl]benzenesulfonamide

Chemical Structure Depiction of
N-[1-(4-bromophenyl)-2,2,2-trichloroethyl]benzenesulfonamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8009-2836
Compound Name: N-[1-(4-bromophenyl)-2,2,2-trichloroethyl]benzenesulfonamide
Molecular Weight: 443.57
Molecular Formula: C14 H11 Br Cl3 N O2 S
Smiles: c1ccc(cc1)S(NC(c1ccc(cc1)[Br])C([Cl])([Cl])[Cl])(=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.1863
logD: 3.523
logSw: -5.9962
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.562
InChI Key: HCPJJJZLHGDBKR-CYBMUJFWSA-N
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