ChemSpider 2D Image | N-({4-[(5-Chloro-2-thienyl)carbonyl]-2-morpholinyl}methyl)-N-(methylsulfonyl)glycine | C13H17ClN2O6S2

N-({4-[(5-Chloro-2-thienyl)carbonyl]-2-morpholinyl}methyl)-N-(methylsulfonyl)glycine

  • Molecular FormulaC13H17ClN2O6S2
  • Average mass396.867 Da
  • Monoisotopic mass396.021667 Da
  • ChemSpider ID54520660

More details:

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

Glycine, N-[[4-[(5-chloro-2-thienyl)carbonyl]-2-morpholinyl]methyl]-N-(methylsulfonyl)- [ACD/Index Name]
N-({4-[(5-Chlor-2-thienyl)carbonyl]-2-morpholinyl}methyl)-N-(methylsulfonyl)glycin [German] [ACD/IUPAC Name]
N-({4-[(5-Chloro-2-thienyl)carbonyl]-2-morpholinyl}methyl)-N-(methylsulfonyl)glycine [ACD/IUPAC Name]
N-({4-[(5-Chloro-2-thiényl)carbonyl]-2-morpholinyl}méthyl)-N-(méthylsulfonyl)glycine [French] [ACD/IUPAC 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: 631.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 335.8±34.3 °C
Index of Refraction: 1.603
Molar Refractivity: 89.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): -1.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 260.5±3.0 cm3

Click to predict properties on the Chemicalize site


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