ChemSpider 2D Image | (3-{[(2-Amino-4-oxo-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]amino}-1,1-difluoropropyl)phosphonic acid | C10H14F2N5O4P

(3-{[(2-Amino-4-oxo-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]amino}-1,1-difluoropropyl)phosphonic acid

  • Molecular FormulaC10H14F2N5O4P
  • Average mass337.220 Da
  • Monoisotopic mass337.075134 Da
  • ChemSpider ID28670305

More details:

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

(3-{[(2-Amino-4-oxo-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]amino}-1,1-difluoropropyl)phosphonic acid [ACD/IUPAC Name]
(3-{[(2-Amino-4-oxo-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]amino}-1,1-difluorpropyl)phosphonsäure [German] [ACD/IUPAC Name]
Acide (3-{[(2-amino-4-oxo-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)méthyl]amino}-1,1-difluoropropyl)phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [3-[[(2-amino-4,5-dihydro-4-oxo-3H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]amino]-1,1-difluoropropyl]- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.718
Molar Refractivity: 68.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.22
ACD/LogD (pH 5.5): -4.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 163 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 86.3±7.0 dyne/cm
Molar Volume: 173.0±7.0 cm3

Click to predict properties on the Chemicalize site


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