ChemSpider 2D Image | 1-(2-Chlorophenyl)-N-{[2-(ethylsulfonyl)-1-(2-methoxyethyl)-1H-imidazol-5-yl]methyl}-N-methylmethanamine | C17H24ClN3O3S

1-(2-Chlorophenyl)-N-{[2-(ethylsulfonyl)-1-(2-methoxyethyl)-1H-imidazol-5-yl]methyl}-N-methylmethanamine

  • Molecular FormulaC17H24ClN3O3S
  • Average mass385.909 Da
  • Monoisotopic mass385.122681 Da
  • ChemSpider ID22233969

More details:

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

1-(2-Chlorophenyl)-N-{[2-(ethylsulfonyl)-1-(2-methoxyethyl)-1H-imidazol-5-yl]methyl}-N-methylmethanamine [ACD/IUPAC Name]
1-(2-Chlorophényl)-N-{[2-(éthylsulfonyl)-1-(2-méthoxyéthyl)-1H-imidazol-5-yl]méthyl}-N-méthylméthanamine [French] [ACD/IUPAC Name]
1-(2-Chlorphenyl)-N-{[2-(ethylsulfonyl)-1-(2-methoxyethyl)-1H-imidazol-5-yl]methyl}-N-methylmethanamin [German] [ACD/IUPAC Name]
1H-Imidazole-5-methanamine, N-[(2-chlorophenyl)methyl]-2-(ethylsulfonyl)-1-(2-methoxyethyl)-N-methyl- [ACD/Index Name]
(2-chlorobenzyl){[2-(ethylsulfonyl)-1-(2-methoxyethyl)-1H-imidazol-5-yl]methyl}methylamine
[(2-CHLOROPHENYL)METHYL]({[2-(ETHANESULFONYL)-1-(2-METHOXYETHYL)-1H-IMIDAZOL-5-YL]METHYL})METHYLAMINE
[(2-CHLOROPHENYL)METHYL]({[2-(ETHANESULFONYL)-3-(2-METHOXYETHYL)IMIDAZOL-4-YL]METHYL})METHYLAMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 513.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.4±32.9 °C
Index of Refraction: 1.574
Molar Refractivity: 101.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 1.76
ACD/KOC (pH 5.5): 22.98
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 26.03
ACD/KOC (pH 7.4): 339.30
Polar Surface Area: 73 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 44.0±7.0 dyne/cm
Molar Volume: 309.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement