ChemSpider 2D Image | 3-Amino-N-(3-methyl-4-{[4-(3-pyridinyl)-2-pyrimidinyl]amino}phenyl)benzamide | C23H20N6O

3-Amino-N-(3-methyl-4-{[4-(3-pyridinyl)-2-pyrimidinyl]amino}phenyl)benzamide

  • Molecular FormulaC23H20N6O
  • Average mass396.444 Da
  • Monoisotopic mass396.169861 Da
  • ChemSpider ID44209156

More details:

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

1437315-24-6 [RN]
3-Amino-N-(3-methyl-4-{[4-(3-pyridinyl)-2-pyrimidinyl]amino}phenyl)benzamid [German] [ACD/IUPAC Name]
3-Amino-N-(3-methyl-4-{[4-(3-pyridinyl)-2-pyrimidinyl]amino}phenyl)benzamide [ACD/IUPAC Name]
3-Amino-N-(3-méthyl-4-{[4-(3-pyridinyl)-2-pyrimidinyl]amino}phényl)benzamide [French] [ACD/IUPAC Name]
3-Amino-N-[3-methyl-4-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide
Benzamide, 3-amino-N-[3-methyl-4-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]- [ACD/Index Name]
3-amino-n-(3-methyl-4-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)benzamide
3-amino-N-[3-methyl-4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide
CS-14630
MFCD28167907

    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: 1.724
    Molar Refractivity: 118.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.85
    ACD/LogD (pH 5.5): 2.59
    ACD/BCF (pH 5.5): 54.24
    ACD/KOC (pH 5.5): 605.19
    ACD/LogD (pH 7.4): 2.59
    ACD/BCF (pH 7.4): 54.74
    ACD/KOC (pH 7.4): 610.80
    Polar Surface Area: 106 Å2
    Polarizability: 46.8±0.5 10-24cm3
    Surface Tension: 69.3±3.0 dyne/cm
    Molar Volume: 297.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement