ChemSpider 2D Image | N~2~-[(2,6-Diisopropylphenyl)carbamoyl]-N~2~-(2-methoxyethyl)-N-[1-(4-methoxyphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]glycinamide | C32H45N5O4

N2-[(2,6-Diisopropylphenyl)carbamoyl]-N2-(2-methoxyethyl)-N-[1-(4-methoxyphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]glycinamide

  • Molecular FormulaC32H45N5O4
  • Average mass563.731 Da
  • Monoisotopic mass563.347168 Da
  • ChemSpider ID4388731

More details:

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

Acetamide, 2-[[[[2,6-bis(1-methylethyl)phenyl]amino]carbonyl](2-methoxyethyl)amino]-N-[3-(1,1-dimethylethyl)-1-(4-methoxyphenyl)-1H-pyrazol-5-yl]- [ACD/Index Name]
N2-[(2,6-Diisopropylphenyl)carbamoyl]-N2-(2-methoxyethyl)-N-[1-(4-methoxyphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]glycinamid [German] [ACD/IUPAC Name]
N2-[(2,6-Diisopropylphenyl)carbamoyl]-N2-(2-methoxyethyl)-N-[1-(4-methoxyphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]glycinamide [ACD/IUPAC Name]
N2-[(2,6-Diisopropylphényl)carbamoyl]-N2-(2-méthoxyéthyl)-N-[1-(4-méthoxyphényl)-3-(2-méthyl-2-propanyl)-1H-pyrazol-5-yl]glycinamide [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: 724.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.8±3.0 kJ/mol
Flash Point: 391.9±32.9 °C
Index of Refraction: 1.562
Molar Refractivity: 162.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.15
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19724.90
ACD/KOC (pH 5.5): 41298.42
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19728.58
ACD/KOC (pH 7.4): 41306.13
Polar Surface Area: 98 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 38.4±7.0 dyne/cm
Molar Volume: 502.1±7.0 cm3

Click to predict properties on the Chemicalize site


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