ChemSpider 2D Image | N-[(5-Sulfamoyl-2-thienyl)methyl]-1H-pyrazole-3-carboxamide | C9H10N4O3S2

N-[(5-Sulfamoyl-2-thienyl)methyl]-1H-pyrazole-3-carboxamide

  • Molecular FormulaC9H10N4O3S2
  • Average mass286.331 Da
  • Monoisotopic mass286.019440 Da
  • ChemSpider ID38332686

More details:

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

1H-Pyrazole-3-carboxamide, N-[[5-(aminosulfonyl)-2-thienyl]methyl]- [ACD/Index Name]
N-[(5-Sulfamoyl-2-thienyl)methyl]-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-[(5-Sulfamoyl-2-thienyl)methyl]-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-[(5-Sulfamoyl-2-thiényl)méthyl]-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 66.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.78
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.73
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.70
Polar Surface Area: 155 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 80.4±3.0 dyne/cm
Molar Volume: 180.5±3.0 cm3

Click to predict properties on the Chemicalize site


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