ChemSpider 2D Image | 2-({1-[(3-Chloro-2-methylphenyl)sulfonyl]-3-azetidinyl}sulfonyl)-1-methyl-1H-imidazole | C14H16ClN3O4S2

2-({1-[(3-Chloro-2-methylphenyl)sulfonyl]-3-azetidinyl}sulfonyl)-1-methyl-1H-imidazole

  • Molecular FormulaC14H16ClN3O4S2
  • Average mass389.878 Da
  • Monoisotopic mass389.027069 Da
  • ChemSpider ID35011664

More details:

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

1H-Imidazole, 2-[[1-[(3-chloro-2-methylphenyl)sulfonyl]-3-azetidinyl]sulfonyl]-1-methyl- [ACD/Index Name]
2-({1-[(3-Chlor-2-methylphenyl)sulfonyl]-3-azetidinyl}sulfonyl)-1-methyl-1H-imidazol [German] [ACD/IUPAC Name]
2-({1-[(3-Chloro-2-methylphenyl)sulfonyl]-3-azetidinyl}sulfonyl)-1-methyl-1H-imidazole [ACD/IUPAC Name]
2-({1-[(3-Chloro-2-méthylphényl)sulfonyl]-3-azétidinyl}sulfonyl)-1-méthyl-1H-imidazole [French] [ACD/IUPAC Name]
2-((1-((3-chloro-2-methylphenyl)sulfonyl)azetidin-3-yl)sulfonyl)-1-methyl-1H-imidazole
2-{[1-(3-chloro-2-methylbenzenesulfonyl)azetidin-3-yl]sulfonyl}-1-methyl-1H-imidazole
2034358-64-8 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 617.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 327.4±34.3 °C
Index of Refraction: 1.688
Molar Refractivity: 94.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.16
ACD/KOC (pH 5.5): 329.95
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.16
ACD/KOC (pH 7.4): 330.01
Polar Surface Area: 106 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 62.6±7.0 dyne/cm
Molar Volume: 246.9±7.0 cm3

Click to predict properties on the Chemicalize site


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