ChemSpider 2D Image | 3-Amino-N-(4-{[4-(3-pyridinyl)-2-pyrimidinyl]amino}phenyl)benzamide | C22H18N6O

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

  • Molecular FormulaC22H18N6O
  • Average mass382.418 Da
  • Monoisotopic mass382.154205 Da
  • ChemSpider ID44209212

More details:

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

3-Amino-N-(4-{[4-(3-pyridinyl)-2-pyrimidinyl]amino}phenyl)benzamid [German] [ACD/IUPAC Name]
3-Amino-N-(4-{[4-(3-pyridinyl)-2-pyrimidinyl]amino}phenyl)benzamide [ACD/IUPAC Name]
3-Amino-N-(4-{[4-(3-pyridinyl)-2-pyrimidinyl]amino}phényl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-amino-N-[4-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]- [ACD/Index Name]
1437315-22-4 [RN]
3-amino-N-(4-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)benzamide
3-amino-N-[4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide
CS-14701
MFCD26961007

    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: 1.738
    Molar Refractivity: 113.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.39
    ACD/LogD (pH 5.5): 2.14
    ACD/BCF (pH 5.5): 24.88
    ACD/KOC (pH 5.5): 346.37
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 25.12
    ACD/KOC (pH 7.4): 349.73
    Polar Surface Area: 106 Å2
    Polarizability: 44.9±0.5 10-24cm3
    Surface Tension: 72.6±3.0 dyne/cm
    Molar Volume: 281.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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