ChemSpider 2D Image | N-[2-Methyl-5-(4-morpholinylmethyl)phenyl]-5-({4-[4-(trifluoromethoxy)phenyl]-2-pyrimidinyl}amino)-2-pyridinecarboxamide | C29H27F3N6O3

N-[2-Methyl-5-(4-morpholinylmethyl)phenyl]-5-({4-[4-(trifluoromethoxy)phenyl]-2-pyrimidinyl}amino)-2-pyridinecarboxamide

  • Molecular FormulaC29H27F3N6O3
  • Average mass564.558 Da
  • Monoisotopic mass564.209656 Da
  • ChemSpider ID58871973

More details:

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

2-Pyridinecarboxamide, N-[2-methyl-5-(4-morpholinylmethyl)phenyl]-5-[[4-[4-(trifluoromethoxy)phenyl]-2-pyrimidinyl]amino]- [ACD/Index Name]
N-[2-Methyl-5-(4-morpholinylmethyl)phenyl]-5-({4-[4-(trifluormethoxy)phenyl]-2-pyrimidinyl}amino)-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-[2-Methyl-5-(4-morpholinylmethyl)phenyl]-5-({4-[4-(trifluoromethoxy)phenyl]-2-pyrimidinyl}amino)-2-pyridinecarboxamide [ACD/IUPAC Name]
N-[2-Méthyl-5-(4-morpholinylméthyl)phényl]-5-({4-[4-(trifluorométhoxy)phényl]-2-pyrimidinyl}amino)-2-pyridinecarboxamide [French] [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: 1.633
Molar Refractivity: 147.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 62.71
ACD/KOC (pH 5.5): 322.25
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 723.84
ACD/KOC (pH 7.4): 3719.79
Polar Surface Area: 102 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 413.4±3.0 cm3

Click to predict properties on the Chemicalize site


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