ChemSpider 2D Image | N-Cyclopentyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-[(1-isobutyl-5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide | C24H33N3O3S2

N-Cyclopentyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-[(1-isobutyl-5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide

  • Molecular FormulaC24H33N3O3S2
  • Average mass475.667 Da
  • Monoisotopic mass475.196320 Da
  • ChemSpider ID21868351

More details:

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

Acetamide, N-cyclopentyl-2-[[1-(2-methylpropyl)-5-phenyl-1H-imidazol-2-yl]thio]-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-Cyclopentyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-[(1-isobutyl-5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-[(1-isobutyl-5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-Cyclopentyl-N-(1,1-dioxydotétrahydro-3-thiophényl)-2-[(1-isobutyl-5-phényl-1H-imidazol-2-yl)sulfanyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 716.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 387.3±35.7 °C
Index of Refraction: 1.651
Molar Refractivity: 132.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 381.91
ACD/KOC (pH 5.5): 2400.05
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 412.22
ACD/KOC (pH 7.4): 2590.51
Polar Surface Area: 106 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 361.2±7.0 cm3

Click to predict properties on the Chemicalize site


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