ChemSpider 2D Image | N-[3-(4-Fluorobenzyl)-1H-1,2,4-triazol-5-yl]-3-phenyl-2-(1H-tetrazol-1-yl)propanamide | C19H17FN8O

N-[3-(4-Fluorobenzyl)-1H-1,2,4-triazol-5-yl]-3-phenyl-2-(1H-tetrazol-1-yl)propanamide

  • Molecular FormulaC19H17FN8O
  • Average mass392.390 Da
  • Monoisotopic mass392.150940 Da
  • ChemSpider ID35001692

More details:

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

1H-Tetrazole-1-acetamide, N-[3-[(4-fluorophenyl)methyl]-1H-1,2,4-triazol-5-yl]-α-(phenylmethyl)- [ACD/Index Name]
N-[3-(4-Fluorbenzyl)-1H-1,2,4-triazol-5-yl]-3-phenyl-2-(1H-tetrazol-1-yl)propanamid [German] [ACD/IUPAC Name]
N-[3-(4-Fluorobenzyl)-1H-1,2,4-triazol-5-yl]-3-phenyl-2-(1H-tetrazol-1-yl)propanamide [ACD/IUPAC Name]
N-[3-(4-Fluorobenzyl)-1H-1,2,4-triazol-5-yl]-3-phényl-2-(1H-tétrazol-1-yl)propanamide [French] [ACD/IUPAC Name]
N-[5-[(4-fluorophenyl)methyl]-1H-1,2,4-triazol-3-yl]-3-phenyl-2-(tetrazol-1-yl)propanamide

    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: 1.720
    Molar Refractivity: 106.0±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.40
    ACD/LogD (pH 5.5): 1.98
    ACD/BCF (pH 5.5): 18.71
    ACD/KOC (pH 5.5): 280.18
    ACD/LogD (pH 7.4): 1.41
    ACD/BCF (pH 7.4): 5.06
    ACD/KOC (pH 7.4): 75.78
    Polar Surface Area: 114 Å2
    Polarizability: 42.0±0.5 10-24cm3
    Surface Tension: 60.2±7.0 dyne/cm
    Molar Volume: 268.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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