ChemSpider 2D Image | N-{[2-(Isopropylsulfonyl)-1-(2-phenylethyl)-1H-imidazol-5-yl]methyl}-N-(tetrahydro-2-furanylmethyl)-1-propanamine | C23H35N3O3S

N-{[2-(Isopropylsulfonyl)-1-(2-phenylethyl)-1H-imidazol-5-yl]methyl}-N-(tetrahydro-2-furanylmethyl)-1-propanamine

  • Molecular FormulaC23H35N3O3S
  • Average mass433.607 Da
  • Monoisotopic mass433.239899 Da
  • ChemSpider ID22119977

More details:

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

1H-Imidazole-5-methanamine, 2-[(1-methylethyl)sulfonyl]-1-(2-phenylethyl)-N-propyl-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-{[2-(Isopropylsulfonyl)-1-(2-phenylethyl)-1H-imidazol-5-yl]methyl}-N-(tetrahydro-2-furanylmethyl)-1-propanamin [German] [ACD/IUPAC Name]
N-{[2-(Isopropylsulfonyl)-1-(2-phenylethyl)-1H-imidazol-5-yl]methyl}-N-(tetrahydro-2-furanylmethyl)-1-propanamine [ACD/IUPAC Name]
N-{[2-(Isopropylsulfonyl)-1-(2-phényléthyl)-1H-imidazol-5-yl]méthyl}-N-(tétrahydro-2-furanylméthyl)-1-propanamine [French] [ACD/IUPAC Name]
(OXOLAN-2-YLMETHYL)({[3-(2-PHENYLETHYL)-2-(PROPANE-2-SULFONYL)IMIDAZOL-4-YL]METHYL})PROPYLAMINE
[(OXOLAN-2-YL)METHYL]({[1-(2-PHENYLETHYL)-2-(PROPANE-2-SULFONYL)-1H-IMIDAZOL-5-YL]METHYL})PROPYLAMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 580.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.9±32.9 °C
Index of Refraction: 1.581
Molar Refractivity: 122.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 7.64
ACD/KOC (pH 5.5): 41.72
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 309.52
ACD/KOC (pH 7.4): 1691.04
Polar Surface Area: 73 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 367.5±7.0 cm3

Click to predict properties on the Chemicalize site


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