ChemSpider 2D Image | Nalpha-(4,6-Dimethyl-2-pyrimidinyl)-N-1H-1,2,4-triazol-3-ylphenylalaninamide | C17H19N7O

Nα-(4,6-Dimethyl-2-pyrimidinyl)-N-1H-1,2,4-triazol-3-ylphenylalaninamide

  • Molecular FormulaC17H19N7O
  • Average mass337.379 Da
  • Monoisotopic mass337.165100 Da
  • ChemSpider ID34498860

More details:

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

Benzenepropanamide, α-[(4,6-dimethyl-2-pyrimidinyl)amino]-N-1H-1,2,4-triazol-3-yl- [ACD/Index Name]
Nα-(4,6-Dimethyl-2-pyrimidinyl)-N-1H-1,2,4-triazol-3-ylphenylalaninamid [German] [ACD/IUPAC Name]
Nα-(4,6-Dimethyl-2-pyrimidinyl)-N-1H-1,2,4-triazol-3-ylphenylalaninamide [ACD/IUPAC Name]
Nα-(4,6-Diméthyl-2-pyrimidinyl)-N-1H-1,2,4-triazol-3-ylphénylalaninamide [French] [ACD/IUPAC Name]
1676051-88-9 [RN]
2-((4,6-dimethylpyrimidin-2-yl)amino)-3-phenyl-N-(1H-1,2,4-triazol-3-yl)propanamide
2-(4,6-Dimethyl-pyrimidin-2-ylamino)-3-phenyl-N-(1H-[1,2,4]triazol-3-yl)-propionamide
2-[(4,6-dimethylpyrimidin-2-yl)amino]-3-phenyl-N-(1H-1,2,4-triazol-5-yl)propanamide
Nα-(4,6-dimethylpyrimidin-2-yl)-N-1H-1,2,4-triazol-3-ylphenylalaninamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.695
    Molar Refractivity: 95.2±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.05
    ACD/LogD (pH 5.5): 2.37
    ACD/BCF (pH 5.5): 37.26
    ACD/KOC (pH 5.5): 459.52
    ACD/LogD (pH 7.4): 2.39
    ACD/BCF (pH 7.4): 38.34
    ACD/KOC (pH 7.4): 472.90
    Polar Surface Area: 108 Å2
    Polarizability: 37.8±0.5 10-24cm3
    Surface Tension: 73.8±3.0 dyne/cm
    Molar Volume: 247.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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