ChemSpider 2D Image | 1-[2-(2-Chlorophenyl)-1,3-thiazolidin-3-yl]-2-[cyclopropyl(3-methylbenzyl)amino]ethanone | C22H25ClN2OS

1-[2-(2-Chlorophenyl)-1,3-thiazolidin-3-yl]-2-[cyclopropyl(3-methylbenzyl)amino]ethanone

  • Molecular FormulaC22H25ClN2OS
  • Average mass400.965 Da
  • Monoisotopic mass400.137604 Da
  • ChemSpider ID22604325

More details:

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

1-[2-(2-Chlorophenyl)-1,3-thiazolidin-3-yl]-2-[cyclopropyl(3-methylbenzyl)amino]ethanone [ACD/IUPAC Name]
1-[2-(2-Chlorophényl)-1,3-thiazolidin-3-yl]-2-[cyclopropyl(3-méthylbenzyl)amino]éthanone [French] [ACD/IUPAC Name]
1-[2-(2-Chlorphenyl)-1,3-thiazolidin-3-yl]-2-[cyclopropyl(3-methylbenzyl)amino]ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[2-(2-chlorophenyl)-3-thiazolidinyl]-2-[cyclopropyl[(3-methylphenyl)methyl]amino]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 562.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.8±30.1 °C
Index of Refraction: 1.656
Molar Refractivity: 114.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1527.34
ACD/KOC (pH 5.5): 5438.94
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 3006.86
ACD/KOC (pH 7.4): 10707.64
Polar Surface Area: 49 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 58.5±5.0 dyne/cm
Molar Volume: 311.2±5.0 cm3

Click to predict properties on the Chemicalize site


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