ChemSpider 2D Image | 1-(4-Chlorophenyl)-N-{[6-(dimethylamino)[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl}-N-[2-(dimethylamino)ethyl]cyclopropanecarboxamide | C27H31ClN4O3

1-(4-Chlorophenyl)-N-{[6-(dimethylamino)[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl}-N-[2-(dimethylamino)ethyl]cyclopropanecarboxamide

  • Molecular FormulaC27H31ClN4O3
  • Average mass495.013 Da
  • Monoisotopic mass494.208466 Da
  • ChemSpider ID22231572

More details:

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

1-(4-Chlorophényl)-N-{[6-(diméthylamino)[1,3]dioxolo[4,5-g]quinoléin-7-yl]méthyl}-N-[2-(diméthylamino)éthyl]cyclopropanecarboxamide [French] [ACD/IUPAC Name]
1-(4-Chlorophenyl)-N-{[6-(dimethylamino)[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl}-N-[2-(dimethylamino)ethyl]cyclopropanecarboxamide [ACD/IUPAC Name]
1-(4-Chlorphenyl)-N-{[6-(dimethylamino)[1,3]dioxolo[4,5-g]chinolin-7-yl]methyl}-N-[2-(dimethylamino)ethyl]cyclopropancarboxamid [German] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 1-(4-chlorophenyl)-N-[[6-(dimethylamino)-1,3-dioxolo[4,5-g]quinolin-7-yl]methyl]-N-[2-(dimethylamino)ethyl]- [ACD/Index 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: 659.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 352.9±31.5 °C
Index of Refraction: 1.660
Molar Refractivity: 139.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 1.51
ACD/KOC (pH 5.5): 6.97
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 138.22
ACD/KOC (pH 7.4): 638.17
Polar Surface Area: 58 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 376.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement