ChemSpider 2D Image | 1-Cyclopentyl-6-{(1R)-1-[3-(2-pyrimidinyl)-1-azetidinyl]ethyl}-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one | C19H23N7O

1-Cyclopentyl-6-{(1R)-1-[3-(2-pyrimidinyl)-1-azetidinyl]ethyl}-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

  • Molecular FormulaC19H23N7O
  • Average mass365.432 Da
  • Monoisotopic mass365.196411 Da
  • ChemSpider ID28669546

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Cyclopentyl-6-{(1R)-1-[3-(2-pyrimidinyl)-1-azetidinyl]ethyl}-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-on [German] [ACD/IUPAC Name]
1-Cyclopentyl-6-{(1R)-1-[3-(2-pyrimidinyl)-1-azetidinyl]ethyl}-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one [ACD/IUPAC Name]
1-Cyclopentyl-6-{(1R)-1-[3-(2-pyrimidinyl)-1-azétidinyl]éthyl}-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one [French] [ACD/IUPAC Name]
1-Cyclopentyl-6-{(1r)-1-[3-(Pyrimidin-2-Yl)azetidin-1-Yl]ethyl}-1,5-Dihydro-4h-Pyrazolo[3,4-D]pyrimidin-4-One
4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1-cyclopentyl-1,5-dihydro-6-[(1R)-1-[3-(2-pyrimidinyl)-1-azetidinyl]ethyl]- [ACD/Index Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.797
Molar Refractivity: 101.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.90
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.27
ACD/KOC (pH 7.4): 39.43
Polar Surface Area: 88 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 67.1±7.0 dyne/cm
Molar Volume: 237.3±7.0 cm3

Click to predict properties on the Chemicalize site


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