Found 1 result

Search term: QSWBAZYLMAEIQJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[5-(6-Methyl-2-pyridinyl)-4-[1,2,4]triazolo[1,5-a]pyridin-6-yl-1H-imidazol-2-yl]acetamide | C17H15N7O

N-[5-(6-Methyl-2-pyridinyl)-4-[1,2,4]triazolo[1,5-a]pyridin-6-yl-1H-imidazol-2-yl]acetamide

  • Molecular FormulaC17H15N7O
  • Average mass333.347 Da
  • Monoisotopic mass333.133820 Da
  • ChemSpider ID24688187

More details:

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

1132610-48-0 [RN]
Acetamide, N-[4-(6-methyl-2-pyridinyl)-5-[1,2,4]triazolo[1,5-a]pyridin-6-yl-1H-imidazol-2-yl]- [ACD/Index Name]
N-[4-(6-Methyl-2-pyridinyl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]acetamid [German] [ACD/IUPAC Name]
N-[4-(6-Methyl-2-pyridinyl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]acetamide [ACD/IUPAC Name]
N-[4-(6-Méthyl-2-pyridinyl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]acétamide [French] [ACD/IUPAC Name]
N-[5-(6-Methyl-2-pyridinyl)-4-[1,2,4]triazolo[1,5-a]pyridin-6-yl-1H-imidazol-2-yl]acetamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL450161/
N-(5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-(6-methylpyridin-2-yl)-1H-imidazol-2-yl)acetamide

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: 1.762
Molar Refractivity: 93.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.02
ACD/KOC (pH 5.5): 57.42
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.78
ACD/KOC (pH 7.4): 50.77
Polar Surface Area: 101 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 61.4±7.0 dyne/cm
Molar Volume: 226.8±7.0 cm3

Click to predict properties on the Chemicalize site


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