ChemSpider 2D Image | N-Isobutyl-N-(2-{[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-phenylpropanamide | C32H36N4O3

N-Isobutyl-N-(2-{[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-phenylpropanamide

  • Molecular FormulaC32H36N4O3
  • Average mass524.653 Da
  • Monoisotopic mass524.278748 Da
  • ChemSpider ID3738707

More details:

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

Benzenepropanamide, N-[2-[[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)- [ACD/Index Name]
N-Isobutyl-N-(2-{[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-phenylpropanamid [German] [ACD/IUPAC Name]
N-Isobutyl-N-(2-{[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-phenylpropanamide [ACD/IUPAC Name]
N-Isobutyl-N-(2-{[1-(4-méthoxyphényl)-3-méthyl-4-phényl-1H-pyrazol-5-yl]amino}-2-oxoéthyl)-3-phénylpropanamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 690.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 371.4±31.5 °C
Index of Refraction: 1.592
Molar Refractivity: 156.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.98
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 6916.88
ACD/KOC (pH 5.5): 19506.97
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 6917.37
ACD/KOC (pH 7.4): 19508.32
Polar Surface Area: 76 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 461.5±7.0 cm3

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