ChemSpider 2D Image | 8-[(2-Quinolinylmethyl)amino]adenosine | C20H21N7O4

8-[(2-Quinolinylmethyl)amino]adenosine

  • Molecular FormulaC20H21N7O4
  • Average mass423.425 Da
  • Monoisotopic mass423.165497 Da
  • ChemSpider ID26325516

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

8-[(2-Chinolinylmethyl)amino]adenosin [German] [ACD/IUPAC Name]
8-[(2-Quinoléinylméthyl)amino]adénosine [French] [ACD/IUPAC Name]
8-[(2-Quinolinylmethyl)amino]adenosine [ACD/IUPAC Name]
8-[(Quinolin-2-Ylmethyl)amino]adenosine
Adenosine, 8-[(2-quinolinylmethyl)amino]- [ACD/Index Name]
3P1

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

Density: 1.8±0.1 g/cm3
Boiling Point: 805.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.8±3.0 kJ/mol
Flash Point: 441.2±37.1 °C
Index of Refraction: 1.842
Molar Refractivity: 107.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -0.01
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.17
ACD/KOC (pH 5.5): 54.32
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.16
ACD/KOC (pH 7.4): 79.16
Polar Surface Area: 164 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 83.4±7.0 dyne/cm
Molar Volume: 241.2±7.0 cm3

Click to predict properties on the Chemicalize site


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