Found 615 results

Search term: MF = 'C_{19}H_{26}N_{8}O'
ChemSpider 2D Image | 1-(1H-Tetrazol-1-yl)-N-[5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentyl]cyclohexanecarboxamide | C19H26N8O

1-(1H-Tetrazol-1-yl)-N-[5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentyl]cyclohexanecarboxamide

  • Molecular FormulaC19H26N8O
  • Average mass382.463 Da
  • Monoisotopic mass382.222961 Da
  • ChemSpider ID29347072

More details:

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

1-(1H-Tetrazol-1-yl)-N-[5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentyl]cyclohexancarboxamid [German] [ACD/IUPAC Name]
1-(1H-Tetrazol-1-yl)-N-[5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentyl]cyclohexanecarboxamide [ACD/IUPAC Name]
1-(1H-Tétrazol-1-yl)-N-[5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentyl]cyclohexanecarboxamide [French] [ACD/IUPAC Name]
Cyclohexanecarboxamide, 1-(1H-tetrazol-1-yl)-N-[5-(1,2,4-triazolo[4,3-a]pyridin-3-yl)pentyl]- [ACD/Index Name]
1-(tetrazol-1-yl)-N-[5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentyl]cyclohexane-1-carboxamide
1442076-68-7 [RN]
AGN-PC-0JJBBY
AKOS022136994
MCULE-2021967823
MolPort-027-846-151
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    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: 1.705
    Molar Refractivity: 107.5±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.59
    ACD/LogD (pH 5.5): 1.30
    ACD/BCF (pH 5.5): 5.72
    ACD/KOC (pH 5.5): 120.14
    ACD/LogD (pH 7.4): 1.32
    ACD/BCF (pH 7.4): 5.90
    ACD/KOC (pH 7.4): 123.93
    Polar Surface Area: 103 Å2
    Polarizability: 42.6±0.5 10-24cm3
    Surface Tension: 61.8±7.0 dyne/cm
    Molar Volume: 276.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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