ChemSpider 2D Image | 3-(10-Fluoro-2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(3-isopropyl-1H-1,2,4-triazol-5-yl)propanamide | C20H22FN7O

3-(10-Fluoro-2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(3-isopropyl-1H-1,2,4-triazol-5-yl)propanamide

  • Molecular FormulaC20H22FN7O
  • Average mass395.433 Da
  • Monoisotopic mass395.186981 Da
  • ChemSpider ID29349428

More details:

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

3-(10-Fluor-2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(3-isopropyl-1H-1,2,4-triazol-5-yl)propanamid [German] [ACD/IUPAC Name]
3-(10-Fluoro-2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(3-isopropyl-1H-1,2,4-triazol-5-yl)propanamide [ACD/IUPAC Name]
3-(10-Fluoro-2,4-diméthylpyrimido[1,2-b]indazol-3-yl)-N-(3-isopropyl-1H-1,2,4-triazol-5-yl)propanamide [French] [ACD/IUPAC Name]
Pyrimido[1,2-b]indazole-3-propanamide, 10-fluoro-2,4-dimethyl-N-[3-(1-methylethyl)-1H-1,2,4-triazol-5-yl]- [ACD/Index Name]
1574309-95-7 [RN]
3-(10-fluoro-2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)propanamide
3-(10-fluoro-2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]propanamide

    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: 1.701
    Molar Refractivity: 106.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.92
    ACD/LogD (pH 5.5): 3.15
    ACD/BCF (pH 5.5): 144.75
    ACD/KOC (pH 5.5): 1224.28
    ACD/LogD (pH 7.4): 3.15
    ACD/BCF (pH 7.4): 145.03
    ACD/KOC (pH 7.4): 1226.68
    Polar Surface Area: 101 Å2
    Polarizability: 42.3±0.5 10-24cm3
    Surface Tension: 50.5±7.0 dyne/cm
    Molar Volume: 276.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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