ChemSpider 2D Image | N-{2-[(1,3-Diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-N-(2-furylmethyl)-4-(2-methyl-2-propanyl)benzamide | C33H32N4O3

N-{2-[(1,3-Diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-N-(2-furylmethyl)-4-(2-methyl-2-propanyl)benzamide

  • Molecular FormulaC33H32N4O3
  • Average mass532.632 Da
  • Monoisotopic mass532.247437 Da
  • ChemSpider ID2677170

More details:

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

Benzamide, 4-(1,1-dimethylethyl)-N-[2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl]-N-(2-furanylmethyl)- [ACD/Index Name]
N-{2-[(1,3-Diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-N-(2-furylmethyl)-4-(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]
N-{2-[(1,3-Diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-N-(2-furylmethyl)-4-(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
N-{2-[(1,3-Diphényl-1H-pyrazol-5-yl)amino]-2-oxoéthyl}-N-(2-furylméthyl)-4-(2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC Name]
4-(tert-butyl)-N1-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-N1-(2-furylmethyl)benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 764.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.4±3.0 kJ/mol
Flash Point: 416.3±32.9 °C
Index of Refraction: 1.616
Molar Refractivity: 159.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.96
ACD/LogD (pH 5.5): 6.02
ACD/BCF (pH 5.5): 22128.02
ACD/KOC (pH 5.5): 44843.06
ACD/LogD (pH 7.4): 6.02
ACD/BCF (pH 7.4): 22127.88
ACD/KOC (pH 7.4): 44842.77
Polar Surface Area: 80 Å2
Polarizability: 63.0±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 455.2±7.0 cm3

Click to predict properties on the Chemicalize site


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