ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-N~2~-[(4-chlorophenyl)sulfonyl]-N-[(3-methyl-2-thienyl)methyl]-N~2~-[2-(4-morpholinyl)ethyl]glycinamide | C28H32ClN3O6S2

N-(1,3-Benzodioxol-5-ylmethyl)-N2-[(4-chlorophenyl)sulfonyl]-N-[(3-methyl-2-thienyl)methyl]-N2-[2-(4-morpholinyl)ethyl]glycinamide

  • Molecular FormulaC28H32ClN3O6S2
  • Average mass606.153 Da
  • Monoisotopic mass605.142090 Da
  • ChemSpider ID2590033

More details:

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

Acetamide, N-(1,3-benzodioxol-5-ylmethyl)-2-[[(4-chlorophenyl)sulfonyl][2-(4-morpholinyl)ethyl]amino]-N-[(3-methyl-2-thienyl)methyl]- [ACD/Index Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N2-[(4-chlorophenyl)sulfonyl]-N-[(3-methyl-2-thienyl)methyl]-N2-[2-(4-morpholinyl)ethyl]glycinamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-N2-[(4-chlorophényl)sulfonyl]-N-[(3-méthyl-2-thiényl)méthyl]-N2-[2-(4-morpholinyl)éthyl]glycinamide [French] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N2-[(4-chlorphenyl)sulfonyl]-N-[(3-methyl-2-thienyl)methyl]-N2-[2-(4-morpholinyl)ethyl]glycinamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 760.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.8±3.0 kJ/mol
Flash Point: 413.8±35.7 °C
Index of Refraction: 1.629
Molar Refractivity: 156.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.76
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 171.05
ACD/KOC (pH 5.5): 807.57
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1054.04
ACD/KOC (pH 7.4): 4976.44
Polar Surface Area: 125 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 440.2±3.0 cm3

Click to predict properties on the Chemicalize site


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