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

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

Compound ID: G580-0011
Compound Name: N-(4-{[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]sulfamoyl}phenyl)acetamide
Molecular Weight: 336.41
Molecular Formula: C15 H20 N4 O3 S
Smiles: CC(Nc1ccc(cc1)S(NCc1c(C)nn(C)c1C)(=O)=O)=O
Stereo: ACHIRAL
logP: 0.6824
logD: 0.6601
logSw: -2.3329
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.098
InChI Key: YTSKZEMJECGSJC-UHFFFAOYSA-N
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