ChemSpider 2D Image | 7-Bromo-2-{3-[(2-methyl-1H-imidazol-1-yl)methyl]-1-azetidinyl}quinoline | C17H17BrN4

7-Bromo-2-{3-[(2-methyl-1H-imidazol-1-yl)methyl]-1-azetidinyl}quinoline

  • Molecular FormulaC17H17BrN4
  • Average mass357.248 Da
  • Monoisotopic mass356.063660 Da
  • ChemSpider ID114882674

More details:

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

7-Brom-2-{3-[(2-methyl-1H-imidazol-1-yl)methyl]-1-azetidinyl}chinolin [German] [ACD/IUPAC Name]
7-Bromo-2-{3-[(2-méthyl-1H-imidazol-1-yl)méthyl]-1-azétidinyl}quinoléine [French] [ACD/IUPAC Name]
7-Bromo-2-{3-[(2-methyl-1H-imidazol-1-yl)methyl]-1-azetidinyl}quinoline [ACD/IUPAC Name]
Quinoline, 7-bromo-2-[3-[(2-methyl-1H-imidazol-1-yl)methyl]-1-azetidinyl]- [ACD/Index Name]
2742023-88-5 [RN]
7-bromo-2-[3-[(2-methylimidazol-1-yl)methyl]azetidin-1-yl]quinoline
7-bromo-2-{3-[(2-methyl-1H-imidazol-1-yl)methyl]azetidin-1-yl}quinoline

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

Density: 1.5±0.1 g/cm3
Boiling Point: 556.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 290.0±24.6 °C
Index of Refraction: 1.713
Molar Refractivity: 92.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 1.40
ACD/KOC (pH 5.5): 11.69
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 50.97
ACD/KOC (pH 7.4): 426.98
Polar Surface Area: 34 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 234.9±7.0 cm3

Click to predict properties on the Chemicalize site


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