ChemSpider 2D Image | 5-[2-(sec-Butylsulfamoyl)-4-nitrophenoxy]-N-(2-furylmethyl)-1-isopropyl-4-methyl-1H-pyrazole-3-carboxamide | C23H29N5O7S

5-[2-(sec-Butylsulfamoyl)-4-nitrophenoxy]-N-(2-furylmethyl)-1-isopropyl-4-methyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC23H29N5O7S
  • Average mass519.571 Da
  • Monoisotopic mass519.178772 Da
  • ChemSpider ID29234659

More details:

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

1H-Pyrazole-3-carboxamide, N-(2-furanylmethyl)-4-methyl-1-(1-methylethyl)-5-[2-[[(1-methylpropyl)amino]sulfonyl]-4-nitrophenoxy]- [ACD/Index Name]
5-[2-(sec-Butylsulfamoyl)-4-nitrophenoxy]-N-(2-furylmethyl)-1-isopropyl-4-methyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
5-[2-(sec-Butylsulfamoyl)-4-nitrophenoxy]-N-(2-furylmethyl)-1-isopropyl-4-methyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
5-[2-(sec-Butylsulfamoyl)-4-nitrophénoxy]-N-(2-furylméthyl)-1-isopropyl-4-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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 132.1±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 207.57
ACD/KOC (pH 5.5): 1585.76
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 207.42
ACD/KOC (pH 7.4): 1584.59
Polar Surface Area: 170 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 373.3±7.0 cm3

Click to predict properties on the Chemicalize site


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