ChemSpider 2D Image | 3-{[(2E)-4,6-Dimethyl-2-pyrimidinyl]amino}-N-(1H-1,2,4-triazol-3-yl)benzamide | C15H15N7O

3-{[(2E)-4,6-Dimethyl-2-pyrimidinyl]amino}-N-(1H-1,2,4-triazol-3-yl)benzamide

  • Molecular FormulaC15H15N7O
  • Average mass309.326 Da
  • Monoisotopic mass309.133820 Da
  • ChemSpider ID29349841

More details:

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

3-{[(2E)-4,6-Dimethyl-2-pyrimidinyl]amino}-N-(1H-1,2,4-triazol-3-yl)benzamid [German] [ACD/IUPAC Name]
3-{[(2E)-4,6-Dimethyl-2-pyrimidinyl]amino}-N-(1H-1,2,4-triazol-3-yl)benzamide [ACD/IUPAC Name]
3-{[(2E)-4,6-Diméthyl-2-pyrimidinyl]amino}-N-(1H-1,2,4-triazol-3-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[[(2E)-4,6-dimethyl-2(1H)-pyrimidinylidene]amino]-N-4H-1,2,4-triazol-3-yl- [ACD/Index Name]
1435994-99-2 [RN]
3-[(4,6-dimethylpyrimidin-2-yl)amino]-N-(1H-1,2,4-triazol-5-yl)benzamide
3-{[(2E)-4,6-dimethylpyrimidin-2(1H)-ylidene]amino}-N-(4H-1,2,4-triazol-3-yl)benzamide
AGN-PC-0JJDDL
AKOS022103635
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
More...

    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: 1.722
    Molar Refractivity: 85.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.46
    ACD/LogD (pH 5.5): 0.32
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 19.24
    ACD/LogD (pH 7.4): 0.88
    ACD/BCF (pH 7.4): 2.70
    ACD/KOC (pH 7.4): 69.86
    Polar Surface Area: 107 Å2
    Polarizability: 34.0±0.5 10-24cm3
    Surface Tension: 57.6±7.0 dyne/cm
    Molar Volume: 217.1±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement