Found 59 results

Search term: MF = 'C_{20}H_{13}Cl_{2}FN_{4}O'
ChemSpider 2D Image | 4-Chloro-N-(4-chloro-2-fluorophenyl)-3-(2-methyl-3H-imidazo[4,5-b]pyridin-3-yl)benzamide | C20H13Cl2FN4O

4-Chloro-N-(4-chloro-2-fluorophenyl)-3-(2-methyl-3H-imidazo[4,5-b]pyridin-3-yl)benzamide

  • Molecular FormulaC20H13Cl2FN4O
  • Average mass415.248 Da
  • Monoisotopic mass414.045044 Da
  • ChemSpider ID22966649

More details:

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

4-Chlor-N-(4-chlor-2-fluorphenyl)-3-(2-methyl-3H-imidazo[4,5-b]pyridin-3-yl)benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-(4-chloro-2-fluorophenyl)-3-(2-methyl-3H-imidazo[4,5-b]pyridin-3-yl)benzamide [ACD/IUPAC Name]
4-Chloro-N-(4-chloro-2-fluorophényl)-3-(2-méthyl-3H-imidazo[4,5-b]pyridin-3-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-(4-chloro-2-fluorophenyl)-3-(2-methyl-3H-imidazo[4,5-b]pyridin-3-yl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 107.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1131.62
ACD/KOC (pH 5.5): 5230.73
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1214.42
ACD/KOC (pH 7.4): 5613.44
Polar Surface Area: 60 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 283.2±7.0 cm3

Click to predict properties on the Chemicalize site


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