ChemSpider 2D Image | (4-{4-[4-Amino-7-(tetrahydro-3-furanyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]phenoxy}phenyl)methanol | C23H22N4O3

(4-{4-[4-Amino-7-(tetrahydro-3-furanyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]phenoxy}phenyl)methanol

  • Molecular FormulaC23H22N4O3
  • Average mass402.446 Da
  • Monoisotopic mass402.169189 Da
  • ChemSpider ID24808614

More details:

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

(4-{4-[4-Amino-7-(tetrahydro-3-furanyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]phenoxy}phenyl)methanol [German] [ACD/IUPAC Name]
(4-{4-[4-Amino-7-(tetrahydro-3-furanyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]phenoxy}phenyl)methanol [ACD/IUPAC Name]
(4-{4-[4-Amino-7-(tétrahydro-3-furanyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]phénoxy}phényl)méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 4-[4-[4-amino-7-(tetrahydro-3-furanyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]phenoxy]- [ACD/Index Name]
Kinome_2530

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

Density: 1.4±0.1 g/cm3
Boiling Point: 682.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 366.5±31.5 °C
Index of Refraction: 1.703
Molar Refractivity: 111.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 22.82
ACD/KOC (pH 5.5): 243.26
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.83
ACD/KOC (pH 7.4): 669.81
Polar Surface Area: 95 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 58.1±7.0 dyne/cm
Molar Volume: 287.3±7.0 cm3

Click to predict properties on the Chemicalize site


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