ChemSpider 2D Image | 2-{4-[(5-Phenyl-1H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]phenyl}ethanol | C20H18N4O

2-{4-[(5-Phenyl-1H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]phenyl}ethanol

  • Molecular FormulaC20H18N4O
  • Average mass330.383 Da
  • Monoisotopic mass330.148071 Da
  • ChemSpider ID13926163

More details:

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

2-{4-[(5-Phenyl-1H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]phenyl}ethanol [ACD/IUPAC Name]
2-{4-[(5-Phenyl-1H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]phenyl}ethanol [German] [ACD/IUPAC Name]
2-{4-[(5-Phényl-1H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]phényl}éthanol [French] [ACD/IUPAC Name]
Benzeneethanol, 4-[(5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]- [ACD/Index Name]
Kinome_383

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

Density: 1.3±0.1 g/cm3
Boiling Point: 539.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 279.9±32.9 °C
Index of Refraction: 1.686
Molar Refractivity: 97.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 48.43
ACD/KOC (pH 5.5): 523.27
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 61.10
ACD/KOC (pH 7.4): 660.19
Polar Surface Area: 69 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 256.6±7.0 cm3

Click to predict properties on the Chemicalize site


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