Found 134 results

Search term: MF = 'C_{24}H_{22}BrClN_{4}O_{3}'
ChemSpider 2D Image | (E)-5-((2-(5-bromo-2-methyl-1H-indol-3-yl)ethylimino)(4-chlorophenyl)methyl)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione | C24H22BrClN4O3

(E)-5-((2-(5-bromo-2-methyl-1H-indol-3-yl)ethylimino)(4-chlorophenyl)methyl)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione

  • Molecular FormulaC24H22BrClN4O3
  • Average mass529.813 Da
  • Monoisotopic mass528.056396 Da
  • ChemSpider ID18494533

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-5-((2-(5-bromo-2-methyl-1H-indol-3-yl)ethylimino)(4-chlorophenyl)methyl)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[(E)-[[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]imino](4-chlorophenyl)methyl]-1,3-dimethyl- [ACD/Index Name]
5-[(E)-{[2-(5-Brom-2-methyl-1H-indol-3-yl)ethyl]imino}(4-chlorphenyl)methyl]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
5-[(E)-{[2-(5-Bromo-2-methyl-1H-indol-3-yl)ethyl]imino}(4-chlorophenyl)methyl]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-[(E)-{[2-(5-Bromo-2-méthyl-1H-indol-3-yl)éthyl]imino}(4-chlorophényl)méthyl]-1,3-diméthyl-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
5-[(E)-{[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]imino}(4-chlorophenyl)methyl]-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione

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

Density: 1.5±0.1 g/cm3
Boiling Point: 652.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 348.3±34.3 °C
Index of Refraction: 1.681
Molar Refractivity: 131.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 8.39
ACD/KOC (pH 5.5): 31.07
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 8.39
ACD/KOC (pH 7.4): 31.07
Polar Surface Area: 86 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 346.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement