ChemSpider 2D Image | 2-[2-(5-Chloro-2-fluorophenyl)-4-pteridinyl]-4-pyridinamine | C17H10ClFN6

2-[2-(5-Chloro-2-fluorophenyl)-4-pteridinyl]-4-pyridinamine

  • Molecular FormulaC17H10ClFN6
  • Average mass352.753 Da
  • Monoisotopic mass352.063965 Da
  • ChemSpider ID28563139

More details:

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

2-[2-(5-Chlor-2-fluorphenyl)-4-pteridinyl]-4-pyridinamin [German] [ACD/IUPAC Name]
2-[2-(5-Chloro-2-fluorophenyl)-4-pteridinyl]-4-pyridinamine [ACD/IUPAC Name]
2-[2-(5-Chloro-2-fluorophényl)-4-ptéridinyl]-4-pyridinamine [French] [ACD/IUPAC Name]
4-Pyridinamine, 2-[2-(5-chloro-2-fluorophenyl)-4-pteridinyl]- [ACD/Index Name]
2-[(5-CHLORO-2-FLUOROPHENYL)PTERIDIN-4-YL]PYRIDIN-4-YL-AMINE
2-[2-(5-CHLORO-2-FLUOROPHENYL)PTERIDIN-4-YL]PYRIDIN-4-AMINE
627536-09-8 [RN]
SD-208

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.706
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.72
ACD/KOC (pH 5.5): 494.05
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.78
ACD/KOC (pH 7.4): 494.69
Polar Surface Area: 90 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 72.9±3.0 dyne/cm
Molar Volume: 238.7±3.0 cm3

Click to predict properties on the Chemicalize site


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