ChemSpider 2D Image | N-{1-[3-(Dimethylamino)propyl]-2-methyl-1H-benzimidazol-5-yl}-1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxamide | C22H30N6O

N-{1-[3-(Dimethylamino)propyl]-2-methyl-1H-benzimidazol-5-yl}-1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxamide

  • Molecular FormulaC22H30N6O
  • Average mass394.513 Da
  • Monoisotopic mass394.248108 Da
  • ChemSpider ID30719864

More details:

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

Cyclohepta[c]pyrazole-3-carboxamide, N-[1-[3-(dimethylamino)propyl]-2-methyl-1H-benzimidazol-5-yl]-1,4,5,6,7,8-hexahydro- [ACD/Index Name]
N-{1-[3-(Dimethylamino)propyl]-2-methyl-1H-benzimidazol-5-yl}-1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-{1-[3-(Dimethylamino)propyl]-2-methyl-1H-benzimidazol-5-yl}-1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxamide [ACD/IUPAC Name]
N-{1-[3-(Diméthylamino)propyl]-2-méthyl-1H-benzimidazol-5-yl}-1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
1,4,5,6,7,8-Hexahydro-cycloheptapyrazole-3-carboxylic acid [1-(3-dimethylamino-propyl)-2-methyl-1H-benzoimidazol-5-yl]-amide
1574293-86-9 [RN]
N-(1-(3-(dimethylamino)propyl)-2-methyl-1H-benzo[d]imidazol-5-yl)-1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxamide
N-[1-[3-(dimethylamino)propyl]-2-methylbenzimidazol-5-yl]-1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxamide
N-{1-[3-(dimethylamino)propyl]-2-methyl-1H-benzimidazol-5-yl}-2,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 600.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.3±3.0 kJ/mol
    Flash Point: 316.7±31.5 °C
    Index of Refraction: 1.665
    Molar Refractivity: 114.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.64
    ACD/LogD (pH 5.5): -0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.14
    Polar Surface Area: 79 Å2
    Polarizability: 45.3±0.5 10-24cm3
    Surface Tension: 49.3±7.0 dyne/cm
    Molar Volume: 307.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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