ChemSpider 2D Image | 3-(4-{[2-(2-Pyrimidinyl)furo[2,3-c]pyridin-3-yl]amino}-1H-indazol-3-yl)-1-propanol | C21H18N6O2

3-(4-{[2-(2-Pyrimidinyl)furo[2,3-c]pyridin-3-yl]amino}-1H-indazol-3-yl)-1-propanol

  • Molecular FormulaC21H18N6O2
  • Average mass386.407 Da
  • Monoisotopic mass386.149109 Da
  • ChemSpider ID26326881

More details:

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

1H-Indazole-3-propanol, 4-[[2-(2-pyrimidinyl)furo[2,3-c]pyridin-3-yl]amino]- [ACD/Index Name]
3-(4-{[2-(2-Pyrimidinyl)furo[2,3-c]pyridin-3-yl]amino}-1H-indazol-3-yl)-1-propanol [German] [ACD/IUPAC Name]
3-(4-{[2-(2-Pyrimidinyl)furo[2,3-c]pyridin-3-yl]amino}-1H-indazol-3-yl)-1-propanol [ACD/IUPAC Name]
3-(4-{[2-(2-Pyrimidinyl)furo[2,3-c]pyridin-3-yl]amino}-1H-indazol-3-yl)-1-propanol [French] [ACD/IUPAC Name]
3-(4-{[2-(Pyrimidin-2-Yl)furo[2,3-C]pyridin-3-Yl]amino}-1h-Indazol-3-Yl)propan-1-Ol
FP4

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

Density: 1.4±0.1 g/cm3
Boiling Point: 617.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 326.9±31.5 °C
Index of Refraction: 1.757
Molar Refractivity: 110.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.35
ACD/KOC (pH 5.5): 268.24
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.38
ACD/KOC (pH 7.4): 268.71
Polar Surface Area: 113 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 79.2±3.0 dyne/cm
Molar Volume: 269.8±3.0 cm3

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