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Search term: GMASZVAHNYVURN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | CAY10626 | C31H35F3N8O3

CAY10626

  • Molecular FormulaC31H35F3N8O3
  • Average mass624.657 Da
  • Monoisotopic mass624.278442 Da
  • ChemSpider ID24670864

More details:

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

1202884-94-3 [RN]
Benzamide, N-[2-(dimethylamino)ethyl]-N-methyl-4-[[[[4-[4-(4-morpholinyl)-7-(2,2,2-trifluoroethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]phenyl]amino]carbonyl]amino]- [ACD/Index Name]
CAY10626
N-[2-(Dimethylamino)ethyl]-N-methyl-4-[({4-[4-(4-morpholinyl)-7-(2,2,2-trifluorethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]phenyl}carbamoyl)amino]benzamid [German] [ACD/IUPAC Name]
N-[2-(Dimethylamino)ethyl]-N-methyl-4-[({4-[4-(4-morpholinyl)-7-(2,2,2-trifluoroethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]phenyl}carbamoyl)amino]benzamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)éthyl]-N-méthyl-4-[({4-[4-(4-morpholinyl)-7-(2,2,2-trifluoroéthyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]phényl}carbamoyl)amino]benzamide [French] [ACD/IUPAC Name]
Benzamide,N-[2-(dimethylamino)ethyl]-N-methyl-4-[[[[4-[4-(4-morpholinyl)-7-(2,2,2-trifluoroethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]phenyl]amino]carbonyl]amino]-
N-(2-(dimethylamino)ethyl)-N-methyl-4-(3-(4-(4-morpholino-7-(2,2,2-trifluoroethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl)phenyl)ureido)benzamide
N-[2-(Dimethylamino)ethyl]-N-methyl-4-[({4-[4-(morpholin-4-yl)-7-(2,2,2-trifluoroethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]phenyl}carbamoyl)amino]benzamide
N-[2-(Dimethylamino)ethyl]-N-methyl-4-[({4-[4-morpholin-4-yl-7-(2,2,2-trifluoroethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]phenyl}carbamoyl)amino]benzamide
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    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: 1.625
    Molar Refractivity: 163.4±0.5 cm3
    #H bond acceptors: 11
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 2.42
    ACD/LogD (pH 5.5): -0.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 2.10
    ACD/BCF (pH 7.4): 13.09
    ACD/KOC (pH 7.4): 111.34
    Polar Surface Area: 108 Å2
    Polarizability: 64.8±0.5 10-24cm3
    Surface Tension: 47.8±7.0 dyne/cm
    Molar Volume: 462.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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