ChemSpider 2D Image | N-[2-(Dimethylamino)ethyl]-3-(10-fluoro-2-methyl-4-oxo-1,4-dihydropyrimido[1,2-b]indazol-3-yl)propanamide | C18H22FN5O2

N-[2-(Dimethylamino)ethyl]-3-(10-fluoro-2-methyl-4-oxo-1,4-dihydropyrimido[1,2-b]indazol-3-yl)propanamide

  • Molecular FormulaC18H22FN5O2
  • Average mass359.398 Da
  • Monoisotopic mass359.175751 Da
  • ChemSpider ID30719311

More details:

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

N-[2-(Dimethylamino)ethyl]-3-(10-fluor-2-methyl-4-oxo-1,4-dihydropyrimido[1,2-b]indazol-3-yl)propanamid [German] [ACD/IUPAC Name]
N-[2-(Dimethylamino)ethyl]-3-(10-fluoro-2-methyl-4-oxo-1,4-dihydropyrimido[1,2-b]indazol-3-yl)propanamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)éthyl]-3-(10-fluoro-2-méthyl-4-oxo-1,4-dihydropyrimido[1,2-b]indazol-3-yl)propanamide [French] [ACD/IUPAC Name]
Pyrimido[1,2-b]indazole-3-propanamide, N-[2-(dimethylamino)ethyl]-10-fluoro-1,4-dihydro-2-methyl-4-oxo- [ACD/Index Name]
1574297-01-0 [RN]
N-(2-(dimethylamino)ethyl)-3-(10-fluoro-2-methyl-4-oxo-1,4-dihydropyrimido[1,2-b]indazol-3-yl)propanamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.637
    Molar Refractivity: 95.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.70
    ACD/LogD (pH 5.5): -0.68
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.02
    ACD/BCF (pH 7.4): 2.49
    ACD/KOC (pH 7.4): 44.60
    Polar Surface Area: 79 Å2
    Polarizability: 38.0±0.5 10-24cm3
    Surface Tension: 47.4±7.0 dyne/cm
    Molar Volume: 267.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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