N-(4-bromophenyl)-5-{[2-(4-chlorophenyl)ethyl]sulfamoyl}-2-fluorobenzamide

Chemical Structure Depiction of
N-(4-bromophenyl)-5-{[2-(4-chlorophenyl)ethyl]sulfamoyl}-2-fluorobenzamide
Available: 127 mg
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mg
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Compound characteristics

Compound ID: K781-9123
Compound Name: N-(4-bromophenyl)-5-{[2-(4-chlorophenyl)ethyl]sulfamoyl}-2-fluorobenzamide
Molecular Weight: 511.8
Molecular Formula: C21 H17 Br Cl F N2 O3 S
Smiles: C(CNS(c1ccc(c(c1)C(Nc1ccc(cc1)[Br])=O)F)(=O)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.5558
logD: 5.4146
logSw: -6.0263
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 64.929
InChI Key: MIGVRGMXBIKZQQ-UHFFFAOYSA-N
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