Found 376 results

Search term: MF = 'C_{11}H_{16}N_{8}O'
ChemSpider 2D Image | 6-(2-Pyrimidinylamino)-N-(1H-tetrazol-5-yl)hexanamide | C11H16N8O

6-(2-Pyrimidinylamino)-N-(1H-tetrazol-5-yl)hexanamide

  • Molecular FormulaC11H16N8O
  • Average mass276.298 Da
  • Monoisotopic mass276.144714 Da
  • ChemSpider ID29351069

More details:

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

6-(2-Pyrimidinylamino)-N-(1H-tetrazol-5-yl)hexanamid [German] [ACD/IUPAC Name]
6-(2-Pyrimidinylamino)-N-(1H-tetrazol-5-yl)hexanamide [ACD/IUPAC Name]
6-(2-Pyrimidinylamino)-N-(1H-tétrazol-5-yl)hexanamide [French] [ACD/IUPAC Name]
Hexanamide, 6-(2-pyrimidinylamino)-N-2H-tetrazol-5-yl- [ACD/Index Name]
1435979-08-0 [RN]
6-(pyrimidin-2-ylamino)-N-(2H-tetrazol-5-yl)hexanamide

    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: 1.665
    Molar Refractivity: 73.1±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: -0.41
    ACD/LogD (pH 5.5): -0.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.24
    ACD/LogD (pH 7.4): -1.65
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 121 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 83.3±3.0 dyne/cm
    Molar Volume: 196.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement