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Search term: MF = 'C_{19}H_{27}N_{5}O'

ChemSpider 2D Image | N-(4-Isopropylphenyl)-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamide | C19H27N5O

N-(4-Isopropylphenyl)-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamide

  • Molecular FormulaC19H27N5O
  • Average mass341.451 Da
  • Monoisotopic mass341.221558 Da
  • ChemSpider ID26037665

More details:






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

Cyclohexaneacetamide, N-[4-(1-methylethyl)phenyl]-1-(1H-tetrazol-1-ylmethyl)- [ACD/Index Name]
N-(4-Isopropylphenyl)-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamid [German] [ACD/IUPAC Name]
N-(4-Isopropylphenyl)-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamide [ACD/IUPAC Name]
N-(4-Isopropylphényl)-2-[1-(1H-tétrazol-1-ylméthyl)cyclohexyl]acétamide [French] [ACD/IUPAC Name]
1224166-53-3 [RN]
N-(4-Isopropyl-phenyl)-2-(1-tetrazol-1-ylmethyl-cyclohexyl)-acetamide
N-(4-propan-2-ylphenyl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide
N-[4-(propan-2-yl)phenyl]-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.621
    Molar Refractivity: 99.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.97
    ACD/LogD (pH 5.5): 3.50
    ACD/BCF (pH 5.5): 269.00
    ACD/KOC (pH 5.5): 1909.03
    ACD/LogD (pH 7.4): 3.50
    ACD/BCF (pH 7.4): 269.02
    ACD/KOC (pH 7.4): 1909.20
    Polar Surface Area: 73 Å2
    Polarizability: 39.5±0.5 10-24cm3
    Surface Tension: 47.0±7.0 dyne/cm
    Molar Volume: 283.4±7.0 cm3

    Click to predict properties on the Chemicalize site






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