ChemSpider 2D Image | 5-[4-(3,3-Difluoro-1-azetidinyl)-6,6-dimethyl-8,9-dihydro-6H-[1,4]oxazino[4,3-e]purin-2-yl]-3-methoxy-2-pyridinamine | C19H21F2N7O2

5-[4-(3,3-Difluoro-1-azetidinyl)-6,6-dimethyl-8,9-dihydro-6H-[1,4]oxazino[4,3-e]purin-2-yl]-3-methoxy-2-pyridinamine

  • Molecular FormulaC19H21F2N7O2
  • Average mass417.413 Da
  • Monoisotopic mass417.172485 Da
  • ChemSpider ID128968173

More details:

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

2-Pyridinamine, 5-[4-(3,3-difluoro-1-azetidinyl)-8,9-dihydro-6,6-dimethyl-6H-[1,4]oxazino[4,3-e]purin-2-yl]-3-methoxy- [ACD/Index Name]
5-[4-(3,3-Difluor-1-azetidinyl)-6,6-dimethyl-8,9-dihydro-6H-[1,4]oxazino[4,3-e]purin-2-yl]-3-methoxy-2-pyridinamin [German] [ACD/IUPAC Name]
5-[4-(3,3-Difluoro-1-azetidinyl)-6,6-dimethyl-8,9-dihydro-6H-[1,4]oxazino[4,3-e]purin-2-yl]-3-methoxy-2-pyridinamine [ACD/IUPAC Name]
5-[4-(3,3-Difluoro-1-azétidinyl)-6,6-diméthyl-8,9-dihydro-6H-[1,4]oxazino[4,3-e]purin-2-yl]-3-méthoxy-2-pyridinamine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.718
Molar Refractivity: 102.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 10.37
ACD/KOC (pH 5.5): 162.56
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.41
ACD/KOC (pH 7.4): 257.30
Polar Surface Area: 104 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 259.8±7.0 cm3

Click to predict properties on the Chemicalize site


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