ChemSpider 2D Image | 2-[(5,6-Diphenylfuro[2,3-d]pyrimidin-4-yl)amino]-2-phenylethanol | C26H21N3O2

2-[(5,6-Diphenylfuro[2,3-d]pyrimidin-4-yl)amino]-2-phenylethanol

  • Molecular FormulaC26H21N3O2
  • Average mass407.464 Da
  • Monoisotopic mass407.163391 Da
  • ChemSpider ID25037945

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(5,6-Diphenylfuro[2,3-d]pyrimidin-4-yl)amino]-2-phenylethanol [ACD/IUPAC Name]
2-[(5,6-Diphenylfuro[2,3-d]pyrimidin-4-yl)amino]-2-phenylethanol [German] [ACD/IUPAC Name]
2-[(5,6-Diphénylfuro[2,3-d]pyrimidin-4-yl)amino]-2-phényléthanol [French] [ACD/IUPAC Name]
Benzeneethanol, β-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]- [ACD/Index Name]
KJQ

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

Density: 1.3±0.1 g/cm3
Boiling Point: 601.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 317.6±31.5 °C
Index of Refraction: 1.693
Molar Refractivity: 122.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5307.52
ACD/KOC (pH 5.5): 15650.03
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5905.49
ACD/KOC (pH 7.4): 17413.22
Polar Surface Area: 71 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 318.3±3.0 cm3

Click to predict properties on the Chemicalize site


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