ChemSpider 2D Image | 2-Chloro-N-[(2S,3S)-2-(1-methyl-1H-pyrazol-5-yl)tetrahydro-3-furanyl]-7H-purin-6-amine | C13H14ClN7O

2-Chloro-N-[(2S,3S)-2-(1-methyl-1H-pyrazol-5-yl)tetrahydro-3-furanyl]-7H-purin-6-amine

  • Molecular FormulaC13H14ClN7O
  • Average mass319.750 Da
  • Monoisotopic mass319.094849 Da
  • ChemSpider ID68163530

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-Chlor-N-[(2S,3S)-2-(1-methyl-1H-pyrazol-5-yl)tetrahydro-3-furanyl]-7H-purin-6-amin [German] [ACD/IUPAC Name]
2-Chloro-N-[(2S,3S)-2-(1-methyl-1H-pyrazol-5-yl)tetrahydro-3-furanyl]-7H-purin-6-amine [ACD/IUPAC Name]
2-Chloro-N-[(2S,3S)-2-(1-méthyl-1H-pyrazol-5-yl)tétrahydro-3-furanyl]-7H-purin-6-amine [French] [ACD/IUPAC Name]
7H-Purin-6-amine, 2-chloro-N-[(2S,3S)-tetrahydro-2-(1-methyl-1H-pyrazol-5-yl)-3-furanyl]- [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: 1.837
Molar Refractivity: 80.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 13.94
ACD/KOC (pH 5.5): 229.40
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 13.94
ACD/KOC (pH 7.4): 229.40
Polar Surface Area: 94 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 72.3±7.0 dyne/cm
Molar Volume: 181.9±7.0 cm3

Click to predict properties on the Chemicalize site


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