ChemSpider 2D Image | 2-{(2Z)-2-[(4-Bromophenyl)imino]-3-methyl-4-oxo-1,3-thiazolidin-5-yl}-N-ethylacetamide | C14H16BrN3O2S

2-{(2Z)-2-[(4-Bromophenyl)imino]-3-methyl-4-oxo-1,3-thiazolidin-5-yl}-N-ethylacetamide

  • Molecular FormulaC14H16BrN3O2S
  • Average mass370.265 Da
  • Monoisotopic mass369.014648 Da
  • ChemSpider ID21835090

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(2Z)-2-[(4-Bromophenyl)imino]-3-methyl-4-oxo-1,3-thiazolidin-5-yl}-N-ethylacetamide [ACD/IUPAC Name]
2-{(2Z)-2-[(4-Bromophényl)imino]-3-méthyl-4-oxo-1,3-thiazolidin-5-yl}-N-éthylacétamide [French] [ACD/IUPAC Name]
2-{(2Z)-2-[(4-Bromphenyl)imino]-3-methyl-4-oxo-1,3-thiazolidin-5-yl}-N-ethylacetamid [German] [ACD/IUPAC Name]
5-Thiazolidineacetamide, 2-[(4-bromophenyl)imino]-N-ethyl-3-methyl-4-oxo-, (2Z)- [ACD/Index Name]
(Z)-2-(2-((4-bromophenyl)imino)-3-methyl-4-oxothiazolidin-5-yl)-N-ethylacetamide
2-[(2Z)-2-(4-BROMOPHENYL)IMINO-3-METHYL-4-OXO-1,3-THIAZOLIDIN-5-YL]-N-ETHYLACETAMIDE
2-[2-(4-Bromo-phenylimino)-3-methyl-4-oxo-thiazolidin-5-yl]-N-ethyl-acetamide
893644-31-0 [RN]

    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: 1.657
    Molar Refractivity: 88.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.22
    ACD/LogD (pH 5.5): 1.82
    ACD/BCF (pH 5.5): 14.27
    ACD/KOC (pH 5.5): 233.35
    ACD/LogD (pH 7.4): 1.82
    ACD/BCF (pH 7.4): 14.27
    ACD/KOC (pH 7.4): 233.35
    Polar Surface Area: 87 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 52.3±7.0 dyne/cm
    Molar Volume: 241.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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