ChemSpider 2D Image | (2-{[(4-Chlorobenzyl)(3,3-diphenylpropyl)amino]methyl}-1,3-thiazolidin-4-yl)(4-morpholinyl)methanone | C31H36ClN3O2S

(2-{[(4-Chlorobenzyl)(3,3-diphenylpropyl)amino]methyl}-1,3-thiazolidin-4-yl)(4-morpholinyl)methanone

  • Molecular FormulaC31H36ClN3O2S
  • Average mass550.154 Da
  • Monoisotopic mass549.221680 Da
  • ChemSpider ID110240557

More details:

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

(2-{[(4-Chlorbenzyl)(3,3-diphenylpropyl)amino]methyl}-1,3-thiazolidin-4-yl)(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
(2-{[(4-Chlorobenzyl)(3,3-diphenylpropyl)amino]methyl}-1,3-thiazolidin-4-yl)(4-morpholinyl)methanone [ACD/IUPAC Name]
(2-{[(4-Chlorobenzyl)(3,3-diphénylpropyl)amino]méthyl}-1,3-thiazolidin-4-yl)(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [2-[[[(4-chlorophenyl)methyl](3,3-diphenylpropyl)amino]methyl]-4-thiazolidinyl]-4-morpholinyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 717.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.9±3.0 kJ/mol
Flash Point: 387.8±32.9 °C
Index of Refraction: 1.611
Molar Refractivity: 156.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.73
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 163.48
ACD/KOC (pH 5.5): 410.24
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 6347.56
ACD/KOC (pH 7.4): 15928.42
Polar Surface Area: 70 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 451.6±3.0 cm3

Click to predict properties on the Chemicalize site


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