ChemSpider 2D Image | (2,4-Dichlorophenyl)[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]methanone | C18H16Cl2N4O

(2,4-Dichlorophenyl)[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]methanone

  • Molecular FormulaC18H16Cl2N4O
  • Average mass375.252 Da
  • Monoisotopic mass374.070129 Da
  • ChemSpider ID21917446

More details:

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

(2,4-Dichlorophenyl)[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]methanone [ACD/IUPAC Name]
(2,4-Dichlorophényl)[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
(2,4-Dichlorphenyl)[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
Methanone, (2,4-dichlorophenyl)[4-(1,2,4-triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]- [ACD/Index Name]
(2,4-Dichloro-phenyl)-(4-[1,2,4]triazolo[4,3-a]pyridin-3-yl-piperidin-1-yl)-methanone
(2,4-dichlorophenyl)[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone
(2,4-dichlorophenyl)-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone
1010873-99-0 [RN]
3-[1-(2,4-dichlorobenzoyl)-4-piperidinyl][1,2,4]triazolo[4,3-a]pyridine

    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: 1.707
    Molar Refractivity: 99.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.53
    ACD/LogD (pH 5.5): 3.65
    ACD/BCF (pH 5.5): 350.40
    ACD/KOC (pH 5.5): 2298.24
    ACD/LogD (pH 7.4): 3.66
    ACD/BCF (pH 7.4): 354.93
    ACD/KOC (pH 7.4): 2327.97
    Polar Surface Area: 51 Å2
    Polarizability: 39.4±0.5 10-24cm3
    Surface Tension: 57.1±7.0 dyne/cm
    Molar Volume: 255.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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