ChemSpider 2D Image | 5-[2-(Isopropylsulfamoyl)-4-nitrophenoxy]-N-(2-methoxyethyl)-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxamide | C24H29N5O8S

5-[2-(Isopropylsulfamoyl)-4-nitrophenoxy]-N-(2-methoxyethyl)-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC24H29N5O8S
  • Average mass547.581 Da
  • Monoisotopic mass547.173706 Da
  • ChemSpider ID29240068

More details:

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

1H-Pyrazole-3-carboxamide, N-(2-methoxyethyl)-1-(4-methoxyphenyl)-4-methyl-5-[2-[[(1-methylethyl)amino]sulfonyl]-4-nitrophenoxy]- [ACD/Index Name]
5-[2-(Isopropylsulfamoyl)-4-nitrophenoxy]-N-(2-methoxyethyl)-1-(4-methoxyphenyl)-4-methyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
5-[2-(Isopropylsulfamoyl)-4-nitrophenoxy]-N-(2-methoxyethyl)-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
5-[2-(Isopropylsulfamoyl)-4-nitrophénoxy]-N-(2-méthoxyéthyl)-1-(4-méthoxyphényl)-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: 1.615
Molar Refractivity: 138.1±0.5 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 71.55
ACD/KOC (pH 5.5): 739.87
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 71.47
ACD/KOC (pH 7.4): 739.03
Polar Surface Area: 175 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 395.8±7.0 cm3

Click to predict properties on the Chemicalize site


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