ChemSpider 2D Image | 4-Chloro-2-(2,4-difluorophenyl)-5-{[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]amino}-3(2H)-pyridazinone | C20H16ClF2N5O

4-Chloro-2-(2,4-difluorophenyl)-5-{[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]amino}-3(2H)-pyridazinone

  • Molecular FormulaC20H16ClF2N5O
  • Average mass415.824 Da
  • Monoisotopic mass415.101135 Da
  • ChemSpider ID31585137

More details:

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

3(2H)-Pyridazinone, 4-chloro-2-(2,4-difluorophenyl)-5-[[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]amino]- [ACD/Index Name]
4-Chlor-2-(2,4-difluorphenyl)-5-{[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]amino}-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
4-Chloro-2-(2,4-difluorophenyl)-5-{[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]amino}-3(2H)-pyridazinone [ACD/IUPAC Name]
4-Chloro-2-(2,4-difluorophényl)-5-{[2-(2-méthyl-1H-benzimidazol-1-yl)éthyl]amino}-3(2H)-pyridazinone [French] [ACD/IUPAC 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: 565.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.5±32.9 °C
Index of Refraction: 1.664
Molar Refractivity: 106.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 71.91
ACD/KOC (pH 5.5): 578.29
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 170.22
ACD/KOC (pH 7.4): 1368.93
Polar Surface Area: 63 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 287.6±7.0 cm3

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