ChemSpider 2D Image | 2,3-Dihydro-6-(2-pyridinyl)-2-thioxo-4(1H)-pyrimidinone | C9H7N3OS

2,3-Dihydro-6-(2-pyridinyl)-2-thioxo-4(1H)-pyrimidinone

  • Molecular FormulaC9H7N3OS
  • Average mass205.236 Da
  • Monoisotopic mass205.030975 Da
  • ChemSpider ID23375761

More details:

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

2,3-Dihydro-6-(2-pyridinyl)-2-thioxo-4(1H)-pyrimidinone
4(1H)-Pyrimidinone, 2,3-dihydro-6-(2-pyridinyl)-2-thioxo- [ACD/Index Name]
6-(2-Pyridinyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-(2-Pyridinyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone [ACD/IUPAC Name]
6-(2-Pyridinyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
6-(Pyridin-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
64670-16-2 [RN]
6-(pyridin-2-yl)-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one
6-(pyridin-2-yl)-2-sulfanylidene-1,3-dihydropyrimidin-4-one
6-pyridin-2-yl-2-sulfanylidene-1H-pyrimidin-4-one
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.712
    Molar Refractivity: 55.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.56
    ACD/LogD (pH 5.5): -0.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.88
    ACD/LogD (pH 7.4): -0.49
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.70
    Polar Surface Area: 86 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 80.3±5.0 dyne/cm
    Molar Volume: 141.0±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement