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Search term: NBHVZOQYAVPWBB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(1-Methyl-1H-indol-3-yl)-N-(1H-tetrazol-5-yl)butanamide | C14H16N6O

4-(1-Methyl-1H-indol-3-yl)-N-(1H-tetrazol-5-yl)butanamide

  • Molecular FormulaC14H16N6O
  • Average mass284.316 Da
  • Monoisotopic mass284.138550 Da
  • ChemSpider ID30669485

More details:

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

1H-Indole-3-butanamide, 1-methyl-N-1H-tetrazol-5-yl- [ACD/Index Name]
4-(1-Methyl-1H-indol-3-yl)-N-(1H-tetrazol-5-yl)butanamid [German] [ACD/IUPAC Name]
4-(1-Methyl-1H-indol-3-yl)-N-(1H-tetrazol-5-yl)butanamide [ACD/IUPAC Name]
4-(1-Méthyl-1H-indol-3-yl)-N-(1H-tétrazol-5-yl)butanamide [French] [ACD/IUPAC Name]
1374541-26-0 [RN]
4-(1-Methyl-1H-indol-3-yl)-N-(1H-tetrazol-5-yl)-butyramide
4-(1-methylindol-3-yl)-N-(2H-tetrazol-5-yl)butanamide

    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: 1.709
    Molar Refractivity: 79.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.47
    ACD/LogD (pH 5.5): -0.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.67
    ACD/LogD (pH 7.4): -0.44
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.69
    Polar Surface Area: 88 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 58.3±7.0 dyne/cm
    Molar Volume: 203.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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