Found 289 results

Search term: MF = 'C_{36}H_{42}N_{4}O_{2}'
ChemSpider 2D Image | 3-(2,6-Diisopropylphenyl)-1-isopropyl-1-{2-[4-(4-methylphenyl)pyrrolo[1,2-a]quinoxalin-5(4H)-yl]-2-oxoethyl}urea | C36H42N4O2

3-(2,6-Diisopropylphenyl)-1-isopropyl-1-{2-[4-(4-methylphenyl)pyrrolo[1,2-a]quinoxalin-5(4H)-yl]-2-oxoethyl}urea

  • Molecular FormulaC36H42N4O2
  • Average mass562.744 Da
  • Monoisotopic mass562.330750 Da
  • ChemSpider ID4200839

More details:

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

3-(2,6-Diisopropylphenyl)-1-isopropyl-1-{2-[4-(4-methylphenyl)pyrrolo[1,2-a]chinoxalin-5(4H)-yl]-2-oxoethyl}harnstoff [German] [ACD/IUPAC Name]
3-(2,6-Diisopropylphenyl)-1-isopropyl-1-{2-[4-(4-methylphenyl)pyrrolo[1,2-a]quinoxalin-5(4H)-yl]-2-oxoethyl}urea [ACD/IUPAC Name]
3-(2,6-Diisopropylphényl)-1-isopropyl-1-{2-[4-(4-méthylphényl)pyrrolo[1,2-a]quinoxalin-5(4H)-yl]-2-oxoéthyl}urée [French] [ACD/IUPAC Name]
Urea, N'-[2,6-bis(1-methylethyl)phenyl]-N-(1-methylethyl)-N-[2-[4-(4-methylphenyl)pyrrolo[1,2-a]quinoxalin-5(4H)-yl]-2-oxoethyl]- [ACD/Index 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: 755.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.0±3.0 kJ/mol
Flash Point: 410.5±32.9 °C
Index of Refraction: 1.609
Molar Refractivity: 171.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 8.76
ACD/LogD (pH 5.5): 7.34
ACD/BCF (pH 5.5): 222466.58
ACD/KOC (pH 5.5): 233956.64
ACD/LogD (pH 7.4): 7.34
ACD/BCF (pH 7.4): 222487.09
ACD/KOC (pH 7.4): 233978.22
Polar Surface Area: 58 Å2
Polarizability: 67.8±0.5 10-24cm3
Surface Tension: 41.1±7.0 dyne/cm
Molar Volume: 494.1±7.0 cm3

Click to predict properties on the Chemicalize site


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