ChemSpider 2D Image | 6-Amino-2-(butylamino)-9-({6-[2-(4-morpholinyl)ethoxy]-3-pyridinyl}methyl)-7,9-dihydro-8H-purin-8-one | C21H30N8O3

6-Amino-2-(butylamino)-9-({6-[2-(4-morpholinyl)ethoxy]-3-pyridinyl}methyl)-7,9-dihydro-8H-purin-8-one

  • Molecular FormulaC21H30N8O3
  • Average mass442.515 Da
  • Monoisotopic mass442.244080 Da
  • ChemSpider ID29396965

More details:

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

6-Amino-2-(butylamino)-9-({6-[2-(4-morpholinyl)ethoxy]-3-pyridinyl}methyl)-7,9-dihydro-8H-purin-8-on [German] [ACD/IUPAC Name]
6-Amino-2-(butylamino)-9-({6-[2-(4-morpholinyl)ethoxy]-3-pyridinyl}methyl)-7,9-dihydro-8H-purin-8-one [ACD/IUPAC Name]
6-Amino-2-(butylamino)-9-({6-[2-(4-morpholinyl)éthoxy]-3-pyridinyl}méthyl)-7,9-dihydro-8H-purin-8-one [French] [ACD/IUPAC Name]
8H-Purin-8-one, 6-amino-2-(butylamino)-7,9-dihydro-9-[[6-[2-(4-morpholinyl)ethoxy]-3-pyridinyl]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 120.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -0.27
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.46
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.58
ACD/KOC (pH 7.4): 84.16
Polar Surface Area: 131 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 67.3±3.0 dyne/cm
Molar Volume: 336.4±3.0 cm3

Click to predict properties on the Chemicalize site


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