ChemSpider 2D Image | N-(1,3-Benzodioxol-5-yl)-2-[3-(4-ethylbenzoyl)-6,7-dimethoxy-4-oxo-1(4H)-quinolinyl]acetamide | C29H26N2O7

N-(1,3-Benzodioxol-5-yl)-2-[3-(4-ethylbenzoyl)-6,7-dimethoxy-4-oxo-1(4H)-quinolinyl]acetamide

  • Molecular FormulaC29H26N2O7
  • Average mass514.526 Da
  • Monoisotopic mass514.174011 Da
  • ChemSpider ID1600210

More details:

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

1(4H)-Quinolineacetamide, N-1,3-benzodioxol-5-yl-3-(4-ethylbenzoyl)-6,7-dimethoxy-4-oxo- [ACD/Index Name]
N-(1,3-Benzodioxol-5-yl)-2-[3-(4-ethylbenzoyl)-6,7-dimethoxy-4-oxo-1(4H)-chinolinyl]acetamid [German] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-yl)-2-[3-(4-éthylbenzoyl)-6,7-diméthoxy-4-oxo-1(4H)-quinoléinyl]acétamide [French] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-yl)-2-[3-(4-ethylbenzoyl)-6,7-dimethoxy-4-oxo-1(4H)-quinolinyl]acetamide [ACD/IUPAC Name]
866590-00-3 [RN]
C647-0059
N-(2H-1,3-benzodioxol-5-yl)-2-[3-(4-ethylbenzoyl)-6,7-dimethoxy-4-oxo-1,4-dihydroquinolin-1-yl]acetamide
N-(benzo[d][1,3]dioxol-5-yl)-2-(3-(4-ethylbenzoyl)-6,7-dimethoxy-4-oxoquinolin-1(4H)-yl)acetamide

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

NCGC00110960-01 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 750.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.4±3.0 kJ/mol
Flash Point: 408.0±32.9 °C
Index of Refraction: 1.646
Molar Refractivity: 139.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 363.37
ACD/KOC (pH 5.5): 2367.54
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 363.37
ACD/KOC (pH 7.4): 2367.54
Polar Surface Area: 103 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 382.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement