ChemSpider 2D Image | N-Cyclopropyl-1-methyl-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-1H-pyrazole-3-carboxamide | C17H21N5O6S

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

  • Molecular FormulaC17H21N5O6S
  • Average mass423.444 Da
  • Monoisotopic mass423.121246 Da
  • ChemSpider ID29240448

More details:

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

1H-Pyrazole-3-carboxamide, N-cyclopropyl-1-methyl-5-[4-nitro-2-[(propylamino)sulfonyl]phenoxy]- [ACD/Index Name]
N-Cyclopropyl-1-methyl-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-1-methyl-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-Cyclopropyl-1-méthyl-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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 103.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.66
ACD/KOC (pH 5.5): 120.42
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.66
ACD/KOC (pH 7.4): 120.28
Polar Surface Area: 157 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 65.1±7.0 dyne/cm
Molar Volume: 273.2±7.0 cm3

Click to predict properties on the Chemicalize site


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