ChemSpider 2D Image | N-{2-[(1,3-Diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-N-(2-methoxyethyl)-1-naphthamide | C31H28N4O3

N-{2-[(1,3-Diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-N-(2-methoxyethyl)-1-naphthamide

  • Molecular FormulaC31H28N4O3
  • Average mass504.579 Da
  • Monoisotopic mass504.216156 Da
  • ChemSpider ID3143927

More details:

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

1-Naphthalenecarboxamide, N-[2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl]-N-(2-methoxyethyl)- [ACD/Index Name]
N-{2-[(1,3-Diphényl-1H-pyrazol-5-yl)amino]-2-oxoéthyl}-N-(2-méthoxyéthyl)-1-naphtamide [French] [ACD/IUPAC Name]
N-{2-[(1,3-Diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-N-(2-methoxyethyl)-1-naphthamid [German] [ACD/IUPAC Name]
N-{2-[(1,3-Diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-N-(2-methoxyethyl)-1-naphthamide [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: 774.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.7±3.0 kJ/mol
Flash Point: 422.3±32.9 °C
Index of Refraction: 1.632
Molar Refractivity: 149.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.71
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5470.70
ACD/KOC (pH 5.5): 16492.38
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5470.66
ACD/KOC (pH 7.4): 16492.27
Polar Surface Area: 76 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 419.5±7.0 cm3

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