ChemSpider 2D Image | 1-(4,6-Dimethyl-2-pyrimidinyl)-N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-4-piperidinecarboxamide | C24H32N6O

1-(4,6-Dimethyl-2-pyrimidinyl)-N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-4-piperidinecarboxamide

  • Molecular FormulaC24H32N6O
  • Average mass420.551 Da
  • Monoisotopic mass420.263763 Da
  • ChemSpider ID32515000

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-(4,6-Dimethyl-2-pyrimidinyl)-N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(4,6-Dimethyl-2-pyrimidinyl)-N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(4,6-Diméthyl-2-pyrimidinyl)-N-[(1S)-2-méthyl-1-(1-méthyl-1H-benzimidazol-2-yl)propyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(4,6-dimethyl-2-pyrimidinyl)-N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]- [ACD/Index Name]
1-(4,6-dimethylpyrimidin-2-yl)-N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]piperidine-4-carboxamide
1-(4,6-dimethylpyrimidin-2-yl)-N-[(1S)-2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]piperidine-4-carboxamide
1630921-89-9 [RN]
MolPort-035-704-768

    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: 1.648
    Molar Refractivity: 123.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.35
    ACD/LogD (pH 5.5): 2.92
    ACD/BCF (pH 5.5): 50.64
    ACD/KOC (pH 5.5): 264.75
    ACD/LogD (pH 7.4): 4.05
    ACD/BCF (pH 7.4): 688.78
    ACD/KOC (pH 7.4): 3600.94
    Polar Surface Area: 76 Å2
    Polarizability: 48.8±0.5 10-24cm3
    Surface Tension: 45.4±7.0 dyne/cm
    Molar Volume: 338.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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