ChemSpider 2D Image | 5-{2-[(2-Methoxyethyl)sulfamoyl]-4-nitrophenoxy}-4-methyl-1-phenyl-N-propyl-1H-pyrazole-3-carboxamide | C23H27N5O7S

5-{2-[(2-Methoxyethyl)sulfamoyl]-4-nitrophenoxy}-4-methyl-1-phenyl-N-propyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC23H27N5O7S
  • Average mass517.555 Da
  • Monoisotopic mass517.163147 Da
  • ChemSpider ID29246217

More details:

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

1H-Pyrazole-3-carboxamide, 5-[2-[[(2-methoxyethyl)amino]sulfonyl]-4-nitrophenoxy]-4-methyl-1-phenyl-N-propyl- [ACD/Index Name]
5-{2-[(2-Methoxyethyl)sulfamoyl]-4-nitrophenoxy}-4-methyl-1-phenyl-N-propyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
5-{2-[(2-Methoxyethyl)sulfamoyl]-4-nitrophenoxy}-4-methyl-1-phenyl-N-propyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
5-{2-[(2-Méthoxyéthyl)sulfamoyl]-4-nitrophénoxy}-4-méthyl-1-phényl-N-propyl-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: 1.625
Molar Refractivity: 132.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 95.64
ACD/KOC (pH 5.5): 910.64
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 94.68
ACD/KOC (pH 7.4): 901.50
Polar Surface Area: 166 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 375.0±7.0 cm3

Click to predict properties on the Chemicalize site


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