ChemSpider 2D Image | N-(2-Methoxyethyl)-5-{2-[(2-methoxyethyl)sulfamoyl]-4-nitrophenoxy}-4-methyl-1-(4-methylphenyl)-1H-pyrazole-3-carboxamide | C24H29N5O8S

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

  • Molecular FormulaC24H29N5O8S
  • Average mass547.581 Da
  • Monoisotopic mass547.173706 Da
  • ChemSpider ID29228947

More details:

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

1H-Pyrazole-3-carboxamide, N-(2-methoxyethyl)-5-[2-[[(2-methoxyethyl)amino]sulfonyl]-4-nitrophenoxy]-4-methyl-1-(4-methylphenyl)- [ACD/Index Name]
N-(2-Methoxyethyl)-5-{2-[(2-methoxyethyl)sulfamoyl]-4-nitrophenoxy}-4-methyl-1-(4-methylphenyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-5-{2-[(2-methoxyethyl)sulfamoyl]-4-nitrophenoxy}-4-methyl-1-(4-methylphenyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-5-{2-[(2-méthoxyéthyl)sulfamoyl]-4-nitrophénoxy}-4-méthyl-1-(4-méthylphényl)-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: 1.614
Molar Refractivity: 138.3±0.5 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 65.75
ACD/KOC (pH 5.5): 696.38
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.08
ACD/KOC (pH 7.4): 689.25
Polar Surface Area: 175 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 396.6±7.0 cm3

Click to predict properties on the Chemicalize site


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