ChemSpider 2D Image | Nalpha-(4,6-Dimethyl-2-pyrimidinyl)-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenylalaninamide | C25H28N6O

Nα-(4,6-Dimethyl-2-pyrimidinyl)-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenylalaninamide

  • Molecular FormulaC25H28N6O
  • Average mass428.529 Da
  • Monoisotopic mass428.232452 Da
  • ChemSpider ID32514708

More details:

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

Benzenepropanamide, α-[(4,6-dimethyl-2-pyrimidinyl)amino]-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]- [ACD/Index Name]
Nα-(4,6-Dimethyl-2-pyrimidinyl)-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenylalaninamid [German] [ACD/IUPAC Name]
Nα-(4,6-Dimethyl-2-pyrimidinyl)-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenylalaninamide [ACD/IUPAC Name]
Nα-(4,6-Diméthyl-2-pyrimidinyl)-N-[2-(1-méthyl-1H-benzimidazol-2-yl)éthyl]phénylalaninamide [French] [ACD/IUPAC Name]
1630822-69-3 [RN]
2-(4,6-Dimethyl-pyrimidin-2-ylamino)-N-[2-(1-methyl-1H-benzoimidazol-2-yl)-ethyl]-3-phenyl-propionamide
2-[(4,6-dimethylpyrimidin-2-yl)amino]-N-[2-(1-methylbenzimidazol-2-yl)ethyl]-3-phenylpropanamide
Nα-(4,6-dimethylpyrimidin-2-yl)-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenylalaninamide

    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: 1.647
    Molar Refractivity: 127.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.30
    ACD/LogD (pH 5.5): 3.73
    ACD/BCF (pH 5.5): 337.65
    ACD/KOC (pH 5.5): 1812.65
    ACD/LogD (pH 7.4): 4.05
    ACD/BCF (pH 7.4): 708.55
    ACD/KOC (pH 7.4): 3803.76
    Polar Surface Area: 85 Å2
    Polarizability: 50.4±0.5 10-24cm3
    Surface Tension: 47.2±7.0 dyne/cm
    Molar Volume: 349.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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