ChemSpider 2D Image | 2-(4-Morpholinyl)ethyl {2-chloro-5-[3-(3-chloro-4-cyanophenyl)-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]phenyl}carbamate | C25H25Cl2N5O4S

2-(4-Morpholinyl)ethyl {2-chloro-5-[3-(3-chloro-4-cyanophenyl)-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]phenyl}carbamate

  • Molecular FormulaC25H25Cl2N5O4S
  • Average mass562.468 Da
  • Monoisotopic mass561.100403 Da
  • ChemSpider ID9694520

More details:

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

{2-Chloro-5-[3-(3-chloro-4-cyanophényl)-5,5-diméthyl-4-oxo-2-thioxo-1-imidazolidinyl]phényl}carbamate de 2-(4-morpholinyl)éthyle [French] [ACD/IUPAC Name]
2-(4-Morpholinyl)ethyl {2-chloro-5-[3-(3-chloro-4-cyanophenyl)-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]phenyl}carbamate [ACD/IUPAC Name]
2-(4-Morpholinyl)ethyl-{2-chlor-5-[3-(3-chlor-4-cyanphenyl)-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]phenyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-chloro-5-[3-(3-chloro-4-cyanophenyl)-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]phenyl]-, 2-(4-morpholinyl)ethyl ester [ACD/Index 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: 1.687
Molar Refractivity: 143.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 58.33
ACD/KOC (pH 5.5): 451.48
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.47
ACD/KOC (pH 7.4): 1489.63
Polar Surface Area: 130 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 78.7±5.0 dyne/cm
Molar Volume: 376.3±5.0 cm3

Click to predict properties on the Chemicalize site


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