ChemSpider 2D Image | N-[3-(4-Morpholinylcarbonyl)phenyl]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide | C18H16N4O4S

N-[3-(4-Morpholinylcarbonyl)phenyl]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

  • Molecular FormulaC18H16N4O4S
  • Average mass384.409 Da
  • Monoisotopic mass384.089233 Da
  • ChemSpider ID28443078

More details:

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

5H-Thiazolo[3,2-a]pyrimidine-6-carboxamide, N-[3-(4-morpholinylcarbonyl)phenyl]-5-oxo- [ACD/Index Name]
N-[3-(4-Morpholinylcarbonyl)phenyl]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
N-[3-(4-Morpholinylcarbonyl)phenyl]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide [ACD/IUPAC Name]
N-[3-(4-Morpholinylcarbonyl)phényl]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
N-(3-(morpholine-4-carbonyl)phenyl)-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide

    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: 1.735
    Molar Refractivity: 101.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -2.10
    ACD/LogD (pH 5.5): -0.98
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.95
    ACD/LogD (pH 7.4): -0.98
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.95
    Polar Surface Area: 117 Å2
    Polarizability: 40.1±0.5 10-24cm3
    Surface Tension: 67.9±7.0 dyne/cm
    Molar Volume: 252.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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