ChemSpider 2D Image | 2-Chloro-5-{[2-(2-pyrimidinyl)furo[2,3-c]pyridin-3-yl]amino}phenol | C17H11ClN4O2

2-Chloro-5-{[2-(2-pyrimidinyl)furo[2,3-c]pyridin-3-yl]amino}phenol

  • Molecular FormulaC17H11ClN4O2
  • Average mass338.748 Da
  • Monoisotopic mass338.057068 Da
  • ChemSpider ID26326880

More details:

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

2-Chlor-5-{[2-(2-pyrimidinyl)furo[2,3-c]pyridin-3-yl]amino}phenol [German] [ACD/IUPAC Name]
2-Chloro-5-{[2-(2-pyrimidinyl)furo[2,3-c]pyridin-3-yl]amino}phenol [ACD/IUPAC Name]
2-Chloro-5-{[2-(2-pyrimidinyl)furo[2,3-c]pyridin-3-yl]amino}phénol [French] [ACD/IUPAC Name]
2-Chloro-5-{[2-(Pyrimidin-2-Yl)furo[2,3-C]pyridin-3-Yl]amino}phenol
Phenol, 2-chloro-5-[[2-(2-pyrimidinyl)furo[2,3-c]pyridin-3-yl]amino]- [ACD/Index Name]
FP3

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

Density: 1.5±0.1 g/cm3
Boiling Point: 454.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 228.4±28.7 °C
Index of Refraction: 1.735
Molar Refractivity: 91.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 157.77
ACD/KOC (pH 5.5): 1302.04
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 135.26
ACD/KOC (pH 7.4): 1116.33
Polar Surface Area: 84 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 72.8±3.0 dyne/cm
Molar Volume: 227.7±3.0 cm3

Click to predict properties on the Chemicalize site


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