ChemSpider 2D Image | N~2~-(Diphenylacetyl)-N-(1,3-diphenyl-1H-pyrazol-5-yl)-N~2~-ethylglycinamide | C33H30N4O2

N2-(Diphenylacetyl)-N-(1,3-diphenyl-1H-pyrazol-5-yl)-N2-ethylglycinamide

  • Molecular FormulaC33H30N4O2
  • Average mass514.617 Da
  • Monoisotopic mass514.236877 Da
  • ChemSpider ID3215282

More details:

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

Benzeneacetamide, N-[2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl]-N-ethyl-α-phenyl- [ACD/Index Name]
N2-(2,2-Diphénylacétyl)-N-(1,3-diphényl-1H-pyrazol-5-yl)-N2-éthylglycinamide [French] [ACD/IUPAC Name]
N2-(Diphenylacetyl)-N-(1,3-diphenyl-1H-pyrazol-5-yl)-N2-ethylglycinamid [German] [ACD/IUPAC Name]
N2-(Diphenylacetyl)-N-(1,3-diphenyl-1H-pyrazol-5-yl)-N2-ethylglycinamide [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: 756.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.2±3.0 kJ/mol
Flash Point: 411.3±32.9 °C
Index of Refraction: 1.625
Molar Refractivity: 157.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.09
ACD/LogD (pH 5.5): 6.09
ACD/BCF (pH 5.5): 24799.75
ACD/KOC (pH 5.5): 48655.28
ACD/LogD (pH 7.4): 6.09
ACD/BCF (pH 7.4): 24799.64
ACD/KOC (pH 7.4): 48655.07
Polar Surface Area: 67 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 445.2±7.0 cm3

Click to predict properties on the Chemicalize site


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