ChemSpider 2D Image | N-(4-Chlorophenyl)-3-[3-(diethylsulfamoyl)-4-methoxyphenyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxamide | C26H28ClN5O4S

N-(4-Chlorophenyl)-3-[3-(diethylsulfamoyl)-4-methoxyphenyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxamide

  • Molecular FormulaC26H28ClN5O4S
  • Average mass542.050 Da
  • Monoisotopic mass541.155029 Da
  • ChemSpider ID29115483

More details:

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

N-(4-Chlorophenyl)-3-[3-(diethylsulfamoyl)-4-methoxyphenyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-3-[3-(diéthylsulfamoyl)-4-méthoxyphényl]-5,7-diméthylpyrazolo[1,5-a]pyrimidine-2-carboxamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-3-[3-(diethylsulfamoyl)-4-methoxyphenyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-carboxamid [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-2-carboxamide, N-(4-chlorophenyl)-3-[3-[(diethylamino)sulfonyl]-4-methoxyphenyl]-5,7-dimethyl- [ACD/Index 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: 1.642
Molar Refractivity: 144.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 501.75
ACD/KOC (pH 5.5): 2982.67
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 499.65
ACD/KOC (pH 7.4): 2970.16
Polar Surface Area: 114 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 401.2±7.0 cm3

Click to predict properties on the Chemicalize site


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