ChemSpider 2D Image | 2-Chloro-N-(1,1-dioxidotetrahydro-3-thiophenyl)-N-(2-pyrimidinyl)acetamide | C10H12ClN3O3S

2-Chloro-N-(1,1-dioxidotetrahydro-3-thiophenyl)-N-(2-pyrimidinyl)acetamide

  • Molecular FormulaC10H12ClN3O3S
  • Average mass289.739 Da
  • Monoisotopic mass289.028778 Da
  • ChemSpider ID23375534

More details:

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

2-Chlor-N-(1,1-dioxidotetrahydro-3-thiophenyl)-N-(2-pyrimidinyl)acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-(1,1-dioxidotetrahydro-3-thiophenyl)-N-(2-pyrimidinyl)acetamide [ACD/IUPAC Name]
2-Chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(pyrimidin-2-yl)acetamide
2-Chloro-N-(1,1-dioxydotétrahydro-3-thiophényl)-N-(2-pyrimidinyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-2-pyrimidinyl-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
1281803-52-8 [RN]
2-chloro-N-(1,1-dioxidotetrahydro-3-thienyl)-N-pyrimidin-2-ylacetamide
2-chloro-N-(1,1-dioxothiolan-3-yl)-N-pyrimidin-2-ylacetamide
AGN-PC-07T7NE
AKOS005203135
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 539.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.7±3.0 kJ/mol
    Flash Point: 280.3±32.9 °C
    Index of Refraction: 1.607
    Molar Refractivity: 65.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.78
    ACD/LogD (pH 5.5): -0.68
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.15
    ACD/LogD (pH 7.4): -0.68
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.15
    Polar Surface Area: 89 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 65.4±3.0 dyne/cm
    Molar Volume: 190.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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