ChemSpider 2D Image | 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide | C20H20Cl2N4O2

2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide

  • Molecular FormulaC20H20Cl2N4O2
  • Average mass419.304 Da
  • Monoisotopic mass418.096344 Da
  • ChemSpider ID29345081

More details:

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

2-[4-(2,2-Dichlorcyclopropyl)phenoxy]-2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamid [German] [ACD/IUPAC Name]
2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide [ACD/IUPAC Name]
2-[4-(2,2-Dichlorocyclopropyl)phénoxy]-2-méthyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylméthyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methyl-N-(1,2,4-triazolo[4,3-a]pyridin-3-ylmethyl)- [ACD/Index Name]
1401538-14-4 [RN]
2-[4-(2,2-Dichloro-cyclopropyl)-phenoxy]-2-methyl-N-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl-propionamide
AGN-PC-0JJ9UG
AKOS022099068
MCULE-2415884612
MolPort-023-294-119
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.662
    Molar Refractivity: 109.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.60
    ACD/LogD (pH 5.5): 3.72
    ACD/BCF (pH 5.5): 397.11
    ACD/KOC (pH 5.5): 2520.75
    ACD/LogD (pH 7.4): 3.72
    ACD/BCF (pH 7.4): 398.32
    ACD/KOC (pH 7.4): 2528.41
    Polar Surface Area: 69 Å2
    Polarizability: 43.5±0.5 10-24cm3
    Surface Tension: 52.4±7.0 dyne/cm
    Molar Volume: 296.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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