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Search term: TVUPSIBSWDXJGQ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-{6-[6-Amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl}acetamide | C15H12F3N5O

N-{6-[6-Amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl}acetamide

  • Molecular FormulaC15H12F3N5O
  • Average mass335.284 Da
  • Monoisotopic mass335.099396 Da
  • ChemSpider ID30820848

More details:






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

Acetamide, N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]- [ACD/Index Name]
N-{6-[6-Amino-5-(trifluormethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl}acetamid [German] [ACD/IUPAC Name]
N-{6-[6-Amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl}acetamide [ACD/IUPAC Name]
N-{6-[6-Amino-5-(trifluorométhyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl}acétamide [French] [ACD/IUPAC Name]
N-{6-[6-amino-5-(trifluoromethyl)pyridin-3-yl]imidazo[1,2-a]pyridin-2-yl}acetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 79.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 34.87
ACD/KOC (pH 5.5): 430.79
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 38.17
ACD/KOC (pH 7.4): 471.48
Polar Surface Area: 85 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 220.7±7.0 cm3

Click to predict properties on the Chemicalize site






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