ChemSpider 2D Image | 3-{[1-(6-Amino-4-pyrimidinyl)-1H-benzimidazol-2-yl]amino}-5-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide | C26H20F3N7O2

3-{[1-(6-Amino-4-pyrimidinyl)-1H-benzimidazol-2-yl]amino}-5-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide

  • Molecular FormulaC26H20F3N7O2
  • Average mass519.478 Da
  • Monoisotopic mass519.163086 Da
  • ChemSpider ID13092129

More details:

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

3-{[1-(6-Amino-4-pyrimidinyl)-1H-benzimidazol-2-yl]amino}-5-methoxy-N-[3-(trifluormethyl)phenyl]benzamid [German] [ACD/IUPAC Name]
3-{[1-(6-Amino-4-pyrimidinyl)-1H-benzimidazol-2-yl]amino}-5-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide [ACD/IUPAC Name]
3-{[1-(6-Amino-4-pyrimidinyl)-1H-benzimidazol-2-yl]amino}-5-méthoxy-N-[3-(trifluorométhyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[[1-(6-amino-4-pyrimidinyl)-1H-benzimidazol-2-yl]amino]-5-methoxy-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]

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: 1.670
Molar Refractivity: 133.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2715.10
ACD/KOC (pH 5.5): 9889.63
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2810.51
ACD/KOC (pH 7.4): 10237.17
Polar Surface Area: 120 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 356.0±7.0 cm3

Click to predict properties on the Chemicalize site


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