ChemSpider 2D Image | N-(1-{[1-(2-Methoxyethyl)-1H-imidazol-2-yl]methyl}-4-piperidinyl)methanesulfonamide | C13H24N4O3S

N-(1-{[1-(2-Methoxyethyl)-1H-imidazol-2-yl]methyl}-4-piperidinyl)methanesulfonamide

  • Molecular FormulaC13H24N4O3S
  • Average mass316.420 Da
  • Monoisotopic mass316.156921 Da
  • ChemSpider ID32075826

More details:






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

Methanesulfonamide, N-[1-[[1-(2-methoxyethyl)-1H-imidazol-2-yl]methyl]-4-piperidinyl]- [ACD/Index Name]
N-(1-{[1-(2-Methoxyethyl)-1H-imidazol-2-yl]methyl}-4-piperidinyl)methanesulfonamide [ACD/IUPAC Name]
N-(1-{[1-(2-Méthoxyéthyl)-1H-imidazol-2-yl]méthyl}-4-pipéridinyl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-(1-{[1-(2-Methoxyethyl)-1H-imidazol-2-yl]methyl}-4-piperidinyl)methansulfonamid [German] [ACD/IUPAC Name]
N-(1-{[1-(2-methoxyethyl)-1H-imidazol-2-yl]methyl}piperidin-4-yl)methanesulfonamide
N-(1-{[1-(2-METHOXYETHYL)IMIDAZOL-2-YL]METHYL}PIPERIDIN-4-YL)METHANESULFONAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 489.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.6±31.5 °C
Index of Refraction: 1.597
Molar Refractivity: 82.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -2.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.32
Polar Surface Area: 85 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 241.0±7.0 cm3

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