ChemSpider 2D Image | N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-1,3-diphenyl-1H-pyrazole-5-carboxamide | C30H32N4O4

N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-1,3-diphenyl-1H-pyrazole-5-carboxamide

  • Molecular FormulaC30H32N4O4
  • Average mass512.599 Da
  • Monoisotopic mass512.242371 Da
  • ChemSpider ID3882558

More details:

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

1H-Pyrazole-5-carboxamide, N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-1,3-diphenyl- [ACD/Index Name]
N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-1,3-diphenyl-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-1,3-diphenyl-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
N-[2,5-Diéthoxy-4-(4-morpholinyl)phényl]-1,3-diphényl-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 667.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 357.2±31.5 °C
Index of Refraction: 1.619
Molar Refractivity: 146.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 293.22
ACD/KOC (pH 5.5): 1134.77
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2090.37
ACD/KOC (pH 7.4): 8089.66
Polar Surface Area: 78 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 418.3±7.0 cm3

Click to predict properties on the Chemicalize site


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