ChemSpider 2D Image | 2-(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)-N-{4-[methoxy(methyl)sulfamoyl]phenyl}acetamide | C15H19N5O6S

2-(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)-N-{4-[methoxy(methyl)sulfamoyl]phenyl}acetamide

  • Molecular FormulaC15H19N5O6S
  • Average mass397.406 Da
  • Monoisotopic mass397.105591 Da
  • ChemSpider ID31060203

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Pyrazole-1-acetamide, N-[4-[(methoxymethylamino)sulfonyl]phenyl]-3,5-dimethyl-4-nitro- [ACD/Index Name]
2-(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)-N-{4-[methoxy(methyl)sulfamoyl]phenyl}acetamid [German] [ACD/IUPAC Name]
2-(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)-N-{4-[methoxy(methyl)sulfamoyl]phenyl}acetamide [ACD/IUPAC Name]
2-(3,5-Diméthyl-4-nitro-1H-pyrazol-1-yl)-N-{4-[méthoxy(méthyl)sulfamoyl]phényl}acétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 97.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.99
ACD/KOC (pH 5.5): 154.00
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 7.99
ACD/KOC (pH 7.4): 153.99
Polar Surface Area: 148 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 273.9±7.0 cm3

Click to predict properties on the Chemicalize site


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