ChemSpider 2D Image | N-{[1-Ethyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]methyl}-3-methyltetrahydro-3-thiophenamine 1,1-dioxide | C19H28N4O5S2

N-{[1-Ethyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]methyl}-3-methyltetrahydro-3-thiophenamine 1,1-dioxide

  • Molecular FormulaC19H28N4O5S2
  • Average mass456.579 Da
  • Monoisotopic mass456.150116 Da
  • ChemSpider ID30621417

More details:

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

1,1-Dioxyde de N-{[1-éthyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]méthyl}-3-méthyltétrahydro-3-thiophénamine [French] [ACD/IUPAC Name]
1H-Benzimidazole-2-methanamine, 1-ethyl-5-(4-morpholinylsulfonyl)-N-(tetrahydro-3-methyl-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-{[1-Ethyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]methyl}-3-methyltetrahydro-3-thiophenamin-1,1-dioxid [German] [ACD/IUPAC Name]
N-{[1-Ethyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]methyl}-3-methyltetrahydro-3-thiophenamine 1,1-dioxide [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: 723.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 391.4±35.7 °C
Index of Refraction: 1.675
Molar Refractivity: 115.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.58
ACD/KOC (pH 5.5): 41.50
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.64
ACD/KOC (pH 7.4): 69.51
Polar Surface Area: 127 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 61.8±7.0 dyne/cm
Molar Volume: 305.9±7.0 cm3

Click to predict properties on the Chemicalize site


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