ChemSpider 2D Image | N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)acetamide | C12H18BN3O3

N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)acetamide

  • Molecular FormulaC12H18BN3O3
  • Average mass263.101 Da
  • Monoisotopic mass263.144135 Da
  • ChemSpider ID28535133

More details:

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

1218791-37-7 [RN]
Acetamide, N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrimidinyl]- [ACD/Index Name]
MFCD12546523 [MDL number]
N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)acetamide
N-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrimidinyl]acetamid [German] [ACD/IUPAC Name]
N-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrimidinyl]acetamide [ACD/IUPAC Name]
N-[5-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)-2-pyrimidinyl]acétamide [French] [ACD/IUPAC Name]
[1218791-37-7] [RN]
1218791-43-5 [RN]
2-Acetamidopyrimidine-5-boronic acid pinacol ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.509
    Molar Refractivity: 68.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 73 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 43.3±5.0 dyne/cm
    Molar Volume: 227.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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