ChemSpider 2D Image | N-(2-bromo-4-methylphenyl)-2-[3-methyl-2-(methylimino)-4-oxo-1,3-thiazolidin-5-yl]acetamide | C14H16BrN3O2S

N-(2-bromo-4-methylphenyl)-2-[3-methyl-2-(methylimino)-4-oxo-1,3-thiazolidin-5-yl]acetamide

  • Molecular FormulaC14H16BrN3O2S
  • Average mass370.265 Da
  • Monoisotopic mass369.014648 Da
  • ChemSpider ID35354970

More details:

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

5-Thiazolidineacetamide, N-(2-bromo-4-methylphenyl)-3-methyl-2-(methylimino)-4-oxo- [ACD/Index Name]
N-(2-Brom-4-methylphenyl)-2-[3-methyl-2-(methylimino)-4-oxo-1,3-thiazolidin-5-yl]acetamid [German] [ACD/IUPAC Name]
N-(2-bromo-4-methylphenyl)-2-[3-methyl-2-(methylimino)-4-oxo-1,3-thiazolidin-5-yl]acetamide [ACD/IUPAC Name]
N-(2-Bromo-4-méthylphényl)-2-[3-méthyl-2-(méthylimino)-4-oxo-1,3-thiazolidin-5-yl]acétamide [French] [ACD/IUPAC Name]

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: 1.659
Molar Refractivity: 88.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 22.08
ACD/KOC (pH 5.5): 318.84
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 22.09
ACD/KOC (pH 7.4): 318.96
Polar Surface Area: 87 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 240.2±7.0 cm3

Click to predict properties on the Chemicalize site


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