ChemSpider 2D Image | (7R)-8-Cyclopentyl-7-ethyl-5-methyl-2-(2-phenyl-1H-imidazol-1-yl)-7,8-dihydro-6(5H)-pteridinone | C23H26N6O

(7R)-8-Cyclopentyl-7-ethyl-5-methyl-2-(2-phenyl-1H-imidazol-1-yl)-7,8-dihydro-6(5H)-pteridinone

  • Molecular FormulaC23H26N6O
  • Average mass402.492 Da
  • Monoisotopic mass402.216797 Da
  • ChemSpider ID30830094

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(7R)-8-Cyclopentyl-7-ethyl-5-methyl-2-(2-phenyl-1H-imidazol-1-yl)-7,8-dihydro-6(5H)-pteridinon [German] [ACD/IUPAC Name]
(7R)-8-Cyclopentyl-7-ethyl-5-methyl-2-(2-phenyl-1H-imidazol-1-yl)-7,8-dihydro-6(5H)-pteridinone [ACD/IUPAC Name]
(7R)-8-Cyclopentyl-7-éthyl-5-méthyl-2-(2-phényl-1H-imidazol-1-yl)-7,8-dihydro-6(5H)-ptéridinone [French] [ACD/IUPAC Name]
(7r)-8-Cyclopentyl-7-Ethyl-5-Methyl-2-(2-Phenyl-1h-Imidazol-1-Yl)-7,8-Dihydropteridin-6(5h)-One
6(5H)-Pteridinone, 8-cyclopentyl-7-ethyl-7,8-dihydro-5-methyl-2-(2-phenyl-1H-imidazol-1-yl)-, (7R)- [ACD/Index Name]
1C7

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

Density: 1.3±0.1 g/cm3
Boiling Point: 701.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 377.8±35.7 °C
Index of Refraction: 1.704
Molar Refractivity: 117.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 328.40
ACD/KOC (pH 5.5): 2198.92
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 330.09
ACD/KOC (pH 7.4): 2210.19
Polar Surface Area: 67 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 302.1±7.0 cm3

Click to predict properties on the Chemicalize site


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