N-(4-{(2-fluorophenyl)[(thiophen-2-yl)methyl]sulfamoyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{(2-fluorophenyl)[(thiophen-2-yl)methyl]sulfamoyl}phenyl)acetamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8016-3079
Compound Name: N-(4-{(2-fluorophenyl)[(thiophen-2-yl)methyl]sulfamoyl}phenyl)acetamide
Molecular Weight: 404.48
Molecular Formula: C19 H17 F N2 O3 S2
Smiles: CC(Nc1ccc(cc1)S(N(Cc1cccs1)c1ccccc1F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.4401
logD: 3.44
logSw: -3.8659
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.772
InChI Key: RCDQQOQIQVACTK-UHFFFAOYSA-N
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