ChemSpider 2D Image | 2-(Methylamino)-N-{[5-(4-morpholinylsulfonyl)-2-thienyl]methyl}-5-nitrobenzamide | C17H20N4O6S2

2-(Methylamino)-N-{[5-(4-morpholinylsulfonyl)-2-thienyl]methyl}-5-nitrobenzamide

  • Molecular FormulaC17H20N4O6S2
  • Average mass440.494 Da
  • Monoisotopic mass440.082428 Da
  • ChemSpider ID21642331

More details:

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

2-(Methylamino)-N-{[5-(4-morpholinylsulfonyl)-2-thienyl]methyl}-5-nitrobenzamid [German] [ACD/IUPAC Name]
2-(Methylamino)-N-{[5-(4-morpholinylsulfonyl)-2-thienyl]methyl}-5-nitrobenzamide [ACD/IUPAC Name]
2-(Méthylamino)-N-{[5-(4-morpholinylsulfonyl)-2-thiényl]méthyl}-5-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-(methylamino)-N-[[5-(4-morpholinylsulfonyl)-2-thienyl]methyl]-5-nitro- [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: 1.645
Molar Refractivity: 107.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.72
ACD/KOC (pH 5.5): 375.32
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.72
ACD/KOC (pH 7.4): 375.32
Polar Surface Area: 170 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 68.0±3.0 dyne/cm
Molar Volume: 297.6±3.0 cm3

Click to predict properties on the Chemicalize site


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