ChemSpider 2D Image | N-Cyclopropyl-N-{2-[4-(4-methylphenyl)pyrrolo[1,2-a]quinoxalin-5(4H)-yl]-2-oxoethyl}-4-pentylbenzamide | C35H37N3O2

N-Cyclopropyl-N-{2-[4-(4-methylphenyl)pyrrolo[1,2-a]quinoxalin-5(4H)-yl]-2-oxoethyl}-4-pentylbenzamide

  • Molecular FormulaC35H37N3O2
  • Average mass531.687 Da
  • Monoisotopic mass531.288574 Da
  • ChemSpider ID22593151

More details:

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

Benzamide, N-cyclopropyl-N-[2-[4-(4-methylphenyl)pyrrolo[1,2-a]quinoxalin-5(4H)-yl]-2-oxoethyl]-4-pentyl- [ACD/Index Name]
N-Cyclopropyl-N-{2-[4-(4-methylphenyl)pyrrolo[1,2-a]chinoxalin-5(4H)-yl]-2-oxoethyl}-4-pentylbenzamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-N-{2-[4-(4-methylphenyl)pyrrolo[1,2-a]quinoxalin-5(4H)-yl]-2-oxoethyl}-4-pentylbenzamide [ACD/IUPAC Name]
N-Cyclopropyl-N-{2-[4-(4-méthylphényl)pyrrolo[1,2-a]quinoxalin-5(4H)-yl]-2-oxoéthyl}-4-pentylbenzamide [French] [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: 757.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.3±3.0 kJ/mol
Flash Point: 411.9±32.9 °C
Index of Refraction: 1.639
Molar Refractivity: 161.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.61
ACD/LogD (pH 5.5): 7.19
ACD/BCF (pH 5.5): 172587.00
ACD/KOC (pH 5.5): 195086.38
ACD/LogD (pH 7.4): 7.19
ACD/BCF (pH 7.4): 172587.00
ACD/KOC (pH 7.4): 195086.38
Polar Surface Area: 46 Å2
Polarizability: 64.1±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 449.3±7.0 cm3

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