ChemSpider 2D Image | N-(4-Bromophenyl)-4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide | C15H12BrN3OS

N-(4-Bromophenyl)-4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide

  • Molecular FormulaC15H12BrN3OS
  • Average mass362.244 Da
  • Monoisotopic mass360.988434 Da
  • ChemSpider ID21854133

More details:

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

5-Thiazolecarboxamide, N-(4-bromophenyl)-4-methyl-2-(1H-pyrrol-1-yl)- [ACD/Index Name]
N-(4-Bromophenyl)-4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
N-(4-Bromophényl)-4-méthyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)-4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
1007653-49-7 [RN]
4-Methyl-2-pyrrol-1-yl-thiazole-5-carboxylic acid (4-bromo-phenyl)-amide
N-(4-bromophenyl)(4-methyl-2-pyrrolyl(1,3-thiazol-5-yl))carboxamide
N-(4-bromophenyl)-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.704
    Molar Refractivity: 90.1±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.51
    ACD/LogD (pH 5.5): 3.34
    ACD/BCF (pH 5.5): 204.86
    ACD/KOC (pH 5.5): 1570.88
    ACD/LogD (pH 7.4): 3.34
    ACD/BCF (pH 7.4): 204.63
    ACD/KOC (pH 7.4): 1569.10
    Polar Surface Area: 75 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 55.5±7.0 dyne/cm
    Molar Volume: 232.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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