2-fluoro-5-{[(4-fluorophenyl)methyl]sulfamoyl}-N-(3-methylphenyl)benzamide

Chemical Structure Depiction of
2-fluoro-5-{[(4-fluorophenyl)methyl]sulfamoyl}-N-(3-methylphenyl)benzamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: K784-0788
Compound Name: 2-fluoro-5-{[(4-fluorophenyl)methyl]sulfamoyl}-N-(3-methylphenyl)benzamide
Molecular Weight: 416.45
Molecular Formula: C21 H18 F2 N2 O3 S
Smiles: Cc1cccc(c1)NC(c1cc(ccc1F)S(NCc1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.3503
logD: 4.3485
logSw: -4.3554
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.088
InChI Key: HKSYSIHTMGVZCE-UHFFFAOYSA-N
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