ChemSpider 2D Image | 1-{4-[(~2~H_3_)Methyloxy]benzyl}-3-(5-nitro-1,3-thiazol-2-yl)urea | C12H9D3N4O4S

1-{4-[(2H3)Methyloxy]benzyl}-3-(5-nitro-1,3-thiazol-2-yl)urea

  • Molecular FormulaC12H9D3N4O4S
  • Average mass311.332 Da
  • Monoisotopic mass311.076752 Da
  • ChemSpider ID48058067

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{4-[(2H3)Methyloxy]benzyl}-3-(5-nitro-1,3-thiazol-2-yl)harnstoff [German] [ACD/IUPAC Name]
1-{4-[(2H3)Methyloxy]benzyl}-3-(5-nitro-1,3-thiazol-2-yl)urea [ACD/IUPAC Name]
1-{4-[(2H3)Méthyloxy]benzyl}-3-(5-nitro-1,3-thiazol-2-yl)urée [French] [ACD/IUPAC Name]
Urea, N-[[4-(methyl-d3-oxy)phenyl]methyl]-N'-(5-nitro-2-thiazolyl)- [ACD/Index Name]
1-(5-nitro-1,3-thiazol-2-yl)-3-[[4-(trideuteriomethoxy)phenyl]methyl]urea
1216908-63-2 [RN]
ar-ao 14418-d3

    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: 1.666
    Molar Refractivity: 78.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.43
    ACD/LogD (pH 5.5): 1.72
    ACD/BCF (pH 5.5): 10.19
    ACD/KOC (pH 5.5): 151.23
    ACD/LogD (pH 7.4): 0.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.68
    Polar Surface Area: 137 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 66.2±3.0 dyne/cm
    Molar Volume: 210.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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