Found 59 results

Search term: MF = 'C_{20}H_{13}Cl_{2}FN_{4}O'
ChemSpider 2D Image | 3,6-Dichloro-N-[2-(2-fluorobenzyl)-1H-benzimidazol-5-yl]-2-pyridinecarboxamide | C20H13Cl2FN4O

3,6-Dichloro-N-[2-(2-fluorobenzyl)-1H-benzimidazol-5-yl]-2-pyridinecarboxamide

  • Molecular FormulaC20H13Cl2FN4O
  • Average mass415.248 Da
  • Monoisotopic mass414.045044 Da
  • ChemSpider ID31614840

More details:

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

2-Pyridinecarboxamide, 3,6-dichloro-N-[2-[(2-fluorophenyl)methyl]-1H-benzimidazol-5-yl]- [ACD/Index Name]
3,6-Dichlor-N-[2-(2-fluorbenzyl)-1H-benzimidazol-5-yl]-2-pyridincarboxamid [German] [ACD/IUPAC Name]
3,6-Dichloro-N-[2-(2-fluorobenzyl)-1H-benzimidazol-5-yl]-2-pyridinecarboxamide [ACD/IUPAC Name]
3,6-Dichloro-N-[2-(2-fluorobenzyl)-1H-benzimidazol-5-yl]-2-pyridinecarboxamide [French] [ACD/IUPAC 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: 602.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 318.3±31.5 °C
Index of Refraction: 1.719
Molar Refractivity: 108.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1489.95
ACD/KOC (pH 5.5): 6098.36
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1855.94
ACD/KOC (pH 7.4): 7596.37
Polar Surface Area: 71 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 67.9±3.0 dyne/cm
Molar Volume: 274.7±3.0 cm3

Click to predict properties on the Chemicalize site


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