ChemSpider 2D Image | N-{[2-(Dimethylamino)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl}-N-[2-(dimethylamino)ethyl]-4-methylbenzamide | C27H34N4O

N-{[2-(Dimethylamino)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl}-N-[2-(dimethylamino)ethyl]-4-methylbenzamide

  • Molecular FormulaC27H34N4O
  • Average mass430.585 Da
  • Monoisotopic mass430.273254 Da
  • ChemSpider ID22174656

More details:

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

Benzamide, N-[[2-(dimethylamino)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]-N-[2-(dimethylamino)ethyl]-4-methyl- [ACD/Index Name]
N-{[2-(Dimethylamino)-7,8-dihydro-6H-cyclopenta[g]chinolin-3-yl]methyl}-N-[2-(dimethylamino)ethyl]-4-methylbenzamid [German] [ACD/IUPAC Name]
N-{[2-(Diméthylamino)-7,8-dihydro-6H-cyclopenta[g]quinoléin-3-yl]méthyl}-N-[2-(diméthylamino)éthyl]-4-méthylbenzamide [French] [ACD/IUPAC Name]
N-{[2-(Dimethylamino)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl}-N-[2-(dimethylamino)ethyl]-4-methylbenzamide [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: 630.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.2±31.5 °C
Index of Refraction: 1.638
Molar Refractivity: 134.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 2.59
ACD/KOC (pH 5.5): 9.66
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 336.27
ACD/KOC (pH 7.4): 1254.74
Polar Surface Area: 40 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 372.9±3.0 cm3

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