ChemSpider 2D Image | N-Cyclopropyl-N-{[2-(2,3-dimethoxyphenyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl}-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamide | C32H36N4O3

N-Cyclopropyl-N-{[2-(2,3-dimethoxyphenyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl}-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamide

  • Molecular FormulaC32H36N4O3
  • Average mass524.653 Da
  • Monoisotopic mass524.278748 Da
  • ChemSpider ID23072216

More details:

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

1H-Pyrazole-1-propanamide, N-cyclopropyl-N-[[2-(2,3-dimethoxyphenyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]-3,5-dimethyl- [ACD/Index Name]
N-Cyclopropyl-N-{[2-(2,3-dimethoxyphenyl)-7,8-dihydro-6H-cyclopenta[g]chinolin-3-yl]methyl}-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-N-{[2-(2,3-diméthoxyphényl)-7,8-dihydro-6H-cyclopenta[g]quinoléin-3-yl]méthyl}-3-(3,5-diméthyl-1H-pyrazol-1-yl)propanamide [French] [ACD/IUPAC Name]
N-Cyclopropyl-N-{[2-(2,3-dimethoxyphenyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl}-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamide [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 698.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 376.5±31.5 °C
Index of Refraction: 1.654
Molar Refractivity: 151.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 1858.98
ACD/KOC (pH 5.5): 6936.10
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2571.05
ACD/KOC (pH 7.4): 9592.91
Polar Surface Area: 69 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 413.6±7.0 cm3

Click to predict properties on the Chemicalize site


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