ChemSpider 2D Image | 1'-({2-[(Cyclopropylmethyl)sulfonyl]-1-(tetrahydro-2-furanylmethyl)-1H-imidazol-5-yl}methyl)-1,4'-bipiperidine | C23H38N4O3S

1'-({2-[(Cyclopropylmethyl)sulfonyl]-1-(tetrahydro-2-furanylmethyl)-1H-imidazol-5-yl}methyl)-1,4'-bipiperidine

  • Molecular FormulaC23H38N4O3S
  • Average mass450.638 Da
  • Monoisotopic mass450.266449 Da
  • ChemSpider ID22196675

More details:

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

1'-({2-[(Cyclopropylmethyl)sulfonyl]-1-(tetrahydro-2-furanylmethyl)-1H-imidazol-5-yl}methyl)-1,4'-bipiperidin [German] [ACD/IUPAC Name]
1'-({2-[(Cyclopropylmethyl)sulfonyl]-1-(tetrahydro-2-furanylmethyl)-1H-imidazol-5-yl}methyl)-1,4'-bipiperidine [ACD/IUPAC Name]
1'-({2-[(Cyclopropylméthyl)sulfonyl]-1-(tétrahydro-2-furanylméthyl)-1H-imidazol-5-yl}méthyl)-1,4'-bipipéridine [French] [ACD/IUPAC Name]
1,4'-Bipiperidine, 1'-[[2-[(cyclopropylmethyl)sulfonyl]-1-[(tetrahydro-2-furanyl)methyl]-1H-imidazol-5-yl]methyl]- [ACD/Index Name]
1'-{[2-[(cyclopropylmethyl)sulfonyl]-1-(tetrahydro-2-furanylmethyl)-1H-imidazol-5-yl]methyl}-1,4'-bipiperidine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 608.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 321.7±34.3 °C
Index of Refraction: 1.676
Molar Refractivity: 121.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.96
Polar Surface Area: 76 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 323.9±7.0 cm3

Click to predict properties on the Chemicalize site


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