ChemSpider 2D Image | 2-(4-Chlorobenzyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one | C13H13ClN2OS

2-(4-Chlorobenzyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one

  • Molecular FormulaC13H13ClN2OS
  • Average mass280.773 Da
  • Monoisotopic mass280.043701 Da
  • ChemSpider ID23378592

More details:

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

2-(4-Chlorbenzyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-on [German] [ACD/IUPAC Name]
2-(4-Chlorobenzyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one [ACD/IUPAC Name]
2-(4-Chlorobenzyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one [French] [ACD/IUPAC Name]
5H-Thiazolo[3,2-a]pyrimidin-3(2H)-one, 2-[(4-chlorophenyl)methyl]-6,7-dihydro- [ACD/Index Name]
1049144-05-9 [RN]
2-(4-chlorobenzyl)-6,7-dihydro-2H-thiazolo[3,2-a]pyrimidin-3(5H)-one
2-(4-Chloro-benzyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-one
2-[(4-chlorophenyl)methyl]-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one
AGN-PC-06VUSG
AKOS002282074
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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: 410.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.3±3.0 kJ/mol
    Flash Point: 202.0±26.5 °C
    Index of Refraction: 1.706
    Molar Refractivity: 75.1±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.10
    ACD/LogD (pH 5.5): 2.78
    ACD/BCF (pH 5.5): 76.75
    ACD/KOC (pH 5.5): 777.76
    ACD/LogD (pH 7.4): 2.78
    ACD/BCF (pH 7.4): 76.83
    ACD/KOC (pH 7.4): 778.50
    Polar Surface Area: 58 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 56.8±7.0 dyne/cm
    Molar Volume: 193.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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