ChemSpider 2D Image | N-[(1,3-Diphenyl-1H-pyrazol-4-yl)methyl]-N-methyl-3-(1-phenyl-1H-pyrazol-4-yl)propanamide | C29H27N5O

N-[(1,3-Diphenyl-1H-pyrazol-4-yl)methyl]-N-methyl-3-(1-phenyl-1H-pyrazol-4-yl)propanamide

  • Molecular FormulaC29H27N5O
  • Average mass461.558 Da
  • Monoisotopic mass461.221558 Da
  • ChemSpider ID21878633

More details:

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

1H-Pyrazole-4-propanamide, N-[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]-N-methyl-1-phenyl- [ACD/Index Name]
N-[(1,3-Diphenyl-1H-pyrazol-4-yl)methyl]-N-methyl-3-(1-phenyl-1H-pyrazol-4-yl)propanamid [German] [ACD/IUPAC Name]
N-[(1,3-Diphenyl-1H-pyrazol-4-yl)methyl]-N-methyl-3-(1-phenyl-1H-pyrazol-4-yl)propanamide [ACD/IUPAC Name]
N-[(1,3-Diphényl-1H-pyrazol-4-yl)méthyl]-N-méthyl-3-(1-phényl-1H-pyrazol-4-yl)propanamide [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: 686.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.7±3.0 kJ/mol
Flash Point: 369.0±31.5 °C
Index of Refraction: 1.640
Molar Refractivity: 142.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 5.25
ACD/BCF (pH 5.5): 5763.50
ACD/KOC (pH 5.5): 17119.42
ACD/LogD (pH 7.4): 5.25
ACD/BCF (pH 7.4): 5763.61
ACD/KOC (pH 7.4): 17119.74
Polar Surface Area: 56 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 394.5±7.0 cm3

Click to predict properties on the Chemicalize site


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