ChemSpider 2D Image | N-(2-Furylmethyl)-4-methyl-1-(2-methyl-2-propanyl)-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-1H-pyrazole-3-carboxamide | C23H29N5O7S

N-(2-Furylmethyl)-4-methyl-1-(2-methyl-2-propanyl)-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-1H-pyrazole-3-carboxamide

  • Molecular FormulaC23H29N5O7S
  • Average mass519.571 Da
  • Monoisotopic mass519.178772 Da
  • ChemSpider ID29229138

More details:

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

1H-Pyrazole-3-carboxamide, 1-(1,1-dimethylethyl)-N-(2-furanylmethyl)-4-methyl-5-[4-nitro-2-[(propylamino)sulfonyl]phenoxy]- [ACD/Index Name]
N-(2-Furylmethyl)-4-methyl-1-(2-methyl-2-propanyl)-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-4-methyl-1-(2-methyl-2-propanyl)-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-(2-Furylméthyl)-4-méthyl-1-(2-méthyl-2-propanyl)-5-[4-nitro-2-(propylsulfamoyl)phénoxy]-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 132.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 325.30
ACD/KOC (pH 5.5): 2187.24
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 324.95
ACD/KOC (pH 7.4): 2184.85
Polar Surface Area: 170 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 378.7±7.0 cm3

Click to predict properties on the Chemicalize site


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