ChemSpider 2D Image | 3-Amino-N-[4-(2-amino-6-methyl-4-pyrimidinyl)-3-pyridinyl]-6-(2-fluorophenyl)-2-pyridinecarboxamide | C22H18FN7O

3-Amino-N-[4-(2-amino-6-methyl-4-pyrimidinyl)-3-pyridinyl]-6-(2-fluorophenyl)-2-pyridinecarboxamide

  • Molecular FormulaC22H18FN7O
  • Average mass415.423 Da
  • Monoisotopic mass415.155701 Da
  • ChemSpider ID58864504

More details:

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

2-Pyridinecarboxamide, 3-amino-N-[4-(2-amino-6-methyl-4-pyrimidinyl)-3-pyridinyl]-6-(2-fluorophenyl)- [ACD/Index Name]
3-Amino-N-[4-(2-amino-6-methyl-4-pyrimidinyl)-3-pyridinyl]-6-(2-fluorophenyl)-2-pyridinecarboxamide [ACD/IUPAC Name]
3-Amino-N-[4-(2-amino-6-méthyl-4-pyrimidinyl)-3-pyridinyl]-6-(2-fluorophényl)-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
3-Amino-N-[4-(2-amino-6-methyl-4-pyrimidinyl)-3-pyridinyl]-6-(2-fluorphenyl)-2-pyridincarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.708
Molar Refractivity: 115.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.91
ACD/KOC (pH 5.5): 357.54
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.62
ACD/KOC (pH 7.4): 339.74
Polar Surface Area: 133 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 72.7±3.0 dyne/cm
Molar Volume: 296.8±3.0 cm3

Click to predict properties on the Chemicalize site


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