ChemSpider 2D Image | N-[4-(5-Amino-2H-[1,2,3]triazolo[4,5-b]pyridin-2-yl)phenyl]acetamide | C13H12N6O

N-[4-(5-Amino-2H-[1,2,3]triazolo[4,5-b]pyridin-2-yl)phenyl]acetamide

  • Molecular FormulaC13H12N6O
  • Average mass268.274 Da
  • Monoisotopic mass268.107269 Da
  • ChemSpider ID24808285

More details:

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

Acetamide, N-[4-(5-amino-2H-1,2,3-triazolo[4,5-b]pyridin-2-yl)phenyl]- [ACD/Index Name]
N-[4-(5-Amino-2H-[1,2,3]triazolo[4,5-b]pyridin-2-yl)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[4-(5-Amino-2H-[1,2,3]triazolo[4,5-b]pyridin-2-yl)phenyl]acetamide [ACD/IUPAC Name]
N-[4-(5-Amino-2H-[1,2,3]triazolo[4,5-b]pyridin-2-yl)phényl]acétamide [French] [ACD/IUPAC Name]
Kinome_3753

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: 1.757
Molar Refractivity: 73.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.10
ACD/KOC (pH 5.5): 140.24
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.33
ACD/KOC (pH 7.4): 144.84
Polar Surface Area: 99 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 65.8±7.0 dyne/cm
Molar Volume: 179.2±7.0 cm3

Click to predict properties on the Chemicalize site


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