ChemSpider 2D Image | 6-Chloro-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide | C17H13ClN6O

6-Chloro-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide

  • Molecular FormulaC17H13ClN6O
  • Average mass352.778 Da
  • Monoisotopic mass352.083923 Da
  • ChemSpider ID21749966

More details:

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

6-Chlor-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]imidazo[1,2-a]pyridin-2-carboxamid [German] [ACD/IUPAC Name]
6-Chloro-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide [ACD/IUPAC Name]
6-Chloro-N-[4-(1H-1,2,4-triazol-1-ylméthyl)phényl]imidazo[1,2-a]pyridine-2-carboxamide [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-carboxamide, 6-chloro-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]- [ACD/Index Name]
6-Chloro-imidazo[1,2-a]pyridine-2-carboxylic acid (4-[1,2,4]triazol-1-ylmethyl-phenyl)-amide
6-chloro-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
952000-00-9 [RN]

    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: 1.738
    Molar Refractivity: 96.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.71
    ACD/LogD (pH 5.5): 1.59
    ACD/BCF (pH 5.5): 9.50
    ACD/KOC (pH 5.5): 174.22
    ACD/LogD (pH 7.4): 1.59
    ACD/BCF (pH 7.4): 9.53
    ACD/KOC (pH 7.4): 174.71
    Polar Surface Area: 77 Å2
    Polarizability: 38.2±0.5 10-24cm3
    Surface Tension: 62.8±7.0 dyne/cm
    Molar Volume: 239.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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