ChemSpider 2D Image | 1-Benzyl-N-[5-(diethylsulfamoyl)-2-(4-morpholinyl)phenyl]-3,5-dimethyl-1H-pyrazole-4-carboxamide | C27H35N5O4S

1-Benzyl-N-[5-(diethylsulfamoyl)-2-(4-morpholinyl)phenyl]-3,5-dimethyl-1H-pyrazole-4-carboxamide

  • Molecular FormulaC27H35N5O4S
  • Average mass525.663 Da
  • Monoisotopic mass525.240967 Da
  • ChemSpider ID11001237

More details:

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

1-Benzyl-N-[5-(diethylsulfamoyl)-2-(4-morpholinyl)phenyl]-3,5-dimethyl-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
1-Benzyl-N-[5-(diethylsulfamoyl)-2-(4-morpholinyl)phenyl]-3,5-dimethyl-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
1-Benzyl-N-[5-(diéthylsulfamoyl)-2-(4-morpholinyl)phényl]-3,5-diméthyl-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
1H-Pyrazole-4-carboxamide, N-[5-[(diethylamino)sulfonyl]-2-(4-morpholinyl)phenyl]-3,5-dimethyl-1-(phenylmethyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 146.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 544.67
ACD/KOC (pH 5.5): 3162.27
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 545.22
ACD/KOC (pH 7.4): 3165.47
Polar Surface Area: 105 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 415.0±7.0 cm3

Click to predict properties on the Chemicalize site


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