Found 23 results

Search term: MF = 'C_{18}H_{17}ClF_{2}N_{4}O_{2}S'
ChemSpider 2D Image | N-(2-Chloro-6-fluorobenzyl)-N'-[3-fluoro-4-(1H-imidazol-1-yl)benzyl]-N-methylsulfuric diamide | C18H17ClF2N4O2S

N-(2-Chloro-6-fluorobenzyl)-N'-[3-fluoro-4-(1H-imidazol-1-yl)benzyl]-N-methylsulfuric diamide

  • Molecular FormulaC18H17ClF2N4O2S
  • Average mass426.868 Da
  • Monoisotopic mass426.072876 Da
  • ChemSpider ID48138508

More details:

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

Diamide N-(2-chloro-6-fluorobenzyl)-N'-[3-fluoro-4-(1H-imidazol-1-yl)benzyl]-N-méthylsulfurique [French] [ACD/IUPAC Name]
N-(2-Chlor-6-fluorbenzyl)-N'-[3-fluor-4-(1H-imidazol-1-yl)benzyl]-N-methylschwefeldiamid [German] [ACD/IUPAC Name]
N-(2-Chloro-6-fluorobenzyl)-N'-[3-fluoro-4-(1H-imidazol-1-yl)benzyl]-N-methylsulfuric diamide [ACD/IUPAC Name]
Sulfamide, N-[(2-chloro-6-fluorophenyl)methyl]-N'-[[3-fluoro-4-(1H-imidazol-1-yl)phenyl]methyl]-N-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 577.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 303.0±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 105.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 65.59
ACD/KOC (pH 5.5): 634.58
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 89.99
ACD/KOC (pH 7.4): 870.57
Polar Surface Area: 76 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 302.2±7.0 cm3

Click to predict properties on the Chemicalize site


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