ChemSpider 2D Image | (S)-N-(2,3-dihydro-1H-inden-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | C15H14N4

(S)-N-(2,3-dihydro-1H-inden-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC15H14N4
  • Average mass250.298 Da
  • Monoisotopic mass250.121841 Da
  • ChemSpider ID29211824

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-N-(2,3-dihydro-1H-inden-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-[(1S)-2,3-dihydro-1H-inden-1-yl]- [ACD/Index Name]
905580-86-1 [RN]
N-[(1S)-2,3-Dihydro-1H-inden-1-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-[(1S)-2,3-Dihydro-1H-inden-1-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-[(1S)-2,3-Dihydro-1H-indén-1-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
(s)-n-(2,3-dihydro-1h-inden-1-yl)-7h-pyrrolo[2,3-d]pyrimidin-4-amine(wxc01992)
[905580-86-1] [RN]
CS-13111
MFCD18207034

    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: 1.775
    Molar Refractivity: 76.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.26
    ACD/LogD (pH 5.5): 2.87
    ACD/BCF (pH 5.5): 66.21
    ACD/KOC (pH 5.5): 494.04
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 218.78
    ACD/KOC (pH 7.4): 1632.56
    Polar Surface Area: 54 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 76.1±3.0 dyne/cm
    Molar Volume: 182.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement