ChemSpider 2D Image | 2-[(1-Cyclohexyl-1H-benzimidazol-2-yl)sulfanyl]-N-cyclopentyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)acetamide | C24H33N3O3S2

2-[(1-Cyclohexyl-1H-benzimidazol-2-yl)sulfanyl]-N-cyclopentyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)acetamide

  • Molecular FormulaC24H33N3O3S2
  • Average mass475.667 Da
  • Monoisotopic mass475.196320 Da
  • ChemSpider ID21959082

More details:






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

2-[(1-Cyclohexyl-1H-benzimidazol-2-yl)sulfanyl]-N-cyclopentyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)acetamid [German] [ACD/IUPAC Name]
2-[(1-Cyclohexyl-1H-benzimidazol-2-yl)sulfanyl]-N-cyclopentyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)acetamide [ACD/IUPAC Name]
2-[(1-Cyclohexyl-1H-benzimidazol-2-yl)sulfanyl]-N-cyclopentyl-N-(1,1-dioxydotétrahydro-3-thiophényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(1-cyclohexyl-1H-benzimidazol-2-yl)thio]-N-cyclopentyl-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 723.6±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: 1.704
Molar Refractivity: 129.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 592.57
ACD/KOC (pH 5.5): 3301.61
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 629.70
ACD/KOC (pH 7.4): 3508.51
Polar Surface Area: 106 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 60.2±7.0 dyne/cm
Molar Volume: 334.4±7.0 cm3

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