Found 38 results

Search term: MF = 'C_{21}H_{16}Br_{2}N_{2}O_{2}S'
ChemSpider 2D Image | (2E)-2-[2-(Allyloxy)-3,5-dibromobenzylidene]-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one | C21H16Br2N2O2S

(2E)-2-[2-(Allyloxy)-3,5-dibromobenzylidene]-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

  • Molecular FormulaC21H16Br2N2O2S
  • Average mass520.237 Da
  • Monoisotopic mass517.929932 Da
  • ChemSpider ID1422311

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[2-(Allyloxy)-3,5-dibrombenzyliden]-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-on [German] [ACD/IUPAC Name]
(2E)-2-[2-(Allyloxy)-3,5-dibromobenzylidene]-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one [ACD/IUPAC Name]
(2E)-2-[2-(Allyloxy)-3,5-dibromobenzylidène]-6,7-diméthyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one [French] [ACD/IUPAC Name]
Thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-[[3,5-dibromo-2-(2-propen-1-yloxy)phenyl]methylene]-6,7-dimethyl-, (2E)- [ACD/Index Name]
(2E)-2-[(3,5-dibromo-2-prop-2-enoxyphenyl)methylidene]-6,7-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
(2E)-2-[3,5-dibromo-2-(prop-2-en-1-yloxy)benzylidene]-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
2-(2-Allyloxy-3,5-dibromo-benzylidene)-6,7-dimethyl-benzo[4,5]imidazo[2,1-b]thiazol-3-one
2-[(3,5-dibromo-2-prop-2-enyloxyphenyl)methylene]-6,7-dimethyl-1,3-thiazolidino[3,2-a]benzimidazol-3-one
328243-06-7 [RN]
OILUXMZKCSGURB-GIJQJNRQSA-N

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

A1688/0072092 [DBID]
AG-205/37049132 [DBID]
BAS 00652842 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 644.5±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.1±3.0 kJ/mol
    Flash Point: 343.6±34.3 °C
    Index of Refraction: 1.699
    Molar Refractivity: 120.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 2
    ACD/LogP: 8.34
    ACD/LogD (pH 5.5): 6.95
    ACD/BCF (pH 5.5): 113600.90
    ACD/KOC (pH 5.5): 144612.66
    ACD/LogD (pH 7.4): 6.95
    ACD/BCF (pH 7.4): 113613.63
    ACD/KOC (pH 7.4): 144628.86
    Polar Surface Area: 69 Å2
    Polarizability: 47.9±0.5 10-24cm3
    Surface Tension: 51.7±7.0 dyne/cm
    Molar Volume: 312.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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