ChemSpider 2D Image | N-({1-Cyclohexyl-2-[(3-methylbenzyl)sulfonyl]-1H-imidazol-5-yl}methyl)-N-(tetrahydro-2-furanylmethyl)cyclopentanecarboxamide | C29H41N3O4S

N-({1-Cyclohexyl-2-[(3-methylbenzyl)sulfonyl]-1H-imidazol-5-yl}methyl)-N-(tetrahydro-2-furanylmethyl)cyclopentanecarboxamide

  • Molecular FormulaC29H41N3O4S
  • Average mass527.719 Da
  • Monoisotopic mass527.281799 Da
  • ChemSpider ID22636718

More details:

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

Cyclopentanecarboxamide, N-[[1-cyclohexyl-2-[[(3-methylphenyl)methyl]sulfonyl]-1H-imidazol-5-yl]methyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-({1-Cyclohexyl-2-[(3-methylbenzyl)sulfonyl]-1H-imidazol-5-yl}methyl)-N-(tetrahydro-2-furanylmethyl)cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-({1-Cyclohexyl-2-[(3-methylbenzyl)sulfonyl]-1H-imidazol-5-yl}methyl)-N-(tetrahydro-2-furanylmethyl)cyclopentanecarboxamide [ACD/IUPAC Name]
N-({1-Cyclohexyl-2-[(3-méthylbenzyl)sulfonyl]-1H-imidazol-5-yl}méthyl)-N-(tétrahydro-2-furanylméthyl)cyclopentanecarboxamide [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: 745.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.6±3.0 kJ/mol
Flash Point: 404.4±35.7 °C
Index of Refraction: 1.640
Molar Refractivity: 146.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1483.47
ACD/KOC (pH 5.5): 6480.38
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1483.48
ACD/KOC (pH 7.4): 6480.39
Polar Surface Area: 90 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 405.7±7.0 cm3

Click to predict properties on the Chemicalize site


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