ChemSpider 2D Image | 2-Chloro-N-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-ylmethyl)-7H-purin-6-amine | C12H12ClN7O

2-Chloro-N-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-ylmethyl)-7H-purin-6-amine

  • Molecular FormulaC12H12ClN7O
  • Average mass305.723 Da
  • Monoisotopic mass305.079193 Da
  • ChemSpider ID68150476

More details:

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

2-Chlor-N-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-ylmethyl)-7H-purin-6-amin [German] [ACD/IUPAC Name]
2-Chloro-N-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-ylmethyl)-7H-purin-6-amine [ACD/IUPAC Name]
2-Chloro-N-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-ylméthyl)-7H-purin-6-amine [French] [ACD/IUPAC Name]
5H-Pyrazolo[5,1-b][1,3]oxazine-2-methanamine, N-(2-chloro-7H-purin-6-yl)-6,7-dihydro- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.874
Molar Refractivity: 75.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.90
ACD/KOC (pH 5.5): 274.37
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.86
ACD/KOC (pH 7.4): 273.63
Polar Surface Area: 94 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 80.5±7.0 dyne/cm
Molar Volume: 166.6±7.0 cm3

Click to predict properties on the Chemicalize site


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