ChemSpider 2D Image | 2-(1H-Imidazol-1-yl)-9-methoxy-8-(2-methoxyethoxy)benzo[c][2,7]naphthyridin-4-amine | C19H19N5O3

2-(1H-Imidazol-1-yl)-9-methoxy-8-(2-methoxyethoxy)benzo[c][2,7]naphthyridin-4-amine

  • Molecular FormulaC19H19N5O3
  • Average mass365.386 Da
  • Monoisotopic mass365.148804 Da
  • ChemSpider ID24634980

More details:

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

2-(1H-Imidazol-1-yl)-9-methoxy-8-(2-methoxyethoxy)benzo[c][2,7]naphthyridin-4-amin [German] [ACD/IUPAC Name]
2-(1H-Imidazol-1-yl)-9-methoxy-8-(2-methoxyethoxy)benzo[c][2,7]naphthyridin-4-amine [ACD/IUPAC Name]
2-(1H-Imidazol-1-yl)-9-méthoxy-8-(2-méthoxyéthoxy)benzo[c][2,7]naphtyridin-4-amine [French] [ACD/IUPAC Name]
Benzo[c][2,7]naphthyridin-4-amine, 2-(1H-imidazol-1-yl)-9-methoxy-8-(2-methoxyethoxy)- [ACD/Index Name]
2-(1H-imidazol-1-yl)-9-methoxy-8-(2-methoxyethoxy)benzo[c]2,7-naphthyridin-4-amine
2-(imidazol-1-yl)-9-methoxy-8-(2-methoxyethoxy)benzo[c]2,7-naphthyridin-4-amine
9BD
Benzo[c][2,7]naphthyridine, 9

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

Density: 1.4±0.1 g/cm3
Boiling Point: 652.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 348.3±31.5 °C
Index of Refraction: 1.672
Molar Refractivity: 98.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 8.62
ACD/KOC (pH 5.5): 144.80
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.90
ACD/KOC (pH 7.4): 216.62
Polar Surface Area: 97 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 263.7±7.0 cm3

Click to predict properties on the Chemicalize site


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