N-(4-{[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]sulfamoyl}phenyl)propanamide

Chemical Structure Depiction of
N-(4-{[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]sulfamoyl}phenyl)propanamide
Available: 64 mg
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mg
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Compound characteristics

Compound ID: G580-0047
Compound Name: N-(4-{[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]sulfamoyl}phenyl)propanamide
Molecular Weight: 350.44
Molecular Formula: C16 H22 N4 O3 S
Smiles: CCC(Nc1ccc(cc1)S(NCc1c(C)nn(C)c1C)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.1902
logD: 1.168
logSw: -2.4525
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.985
InChI Key: DJRGWZHFRPHQJM-UHFFFAOYSA-N
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