ChemSpider 2D Image | 2-(1H-Benzimidazol-2-yl)-4-chloro-5-{[3-(3,5-difluorophenyl)propyl]amino}-3(2H)-pyridazinone | C20H16ClF2N5O

2-(1H-Benzimidazol-2-yl)-4-chloro-5-{[3-(3,5-difluorophenyl)propyl]amino}-3(2H)-pyridazinone

  • Molecular FormulaC20H16ClF2N5O
  • Average mass415.824 Da
  • Monoisotopic mass415.101135 Da
  • ChemSpider ID127212828

More details:

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

2-(1H-Benzimidazol-2-yl)-4-chlor-5-{[3-(3,5-difluorphenyl)propyl]amino}-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
2-(1H-Benzimidazol-2-yl)-4-chloro-5-{[3-(3,5-difluorophenyl)propyl]amino}-3(2H)-pyridazinone [ACD/IUPAC Name]
2-(1H-Benzimidazol-2-yl)-4-chloro-5-{[3-(3,5-difluorophényl)propyl]amino}-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
3(2H)-Pyridazinone, 2-(1H-benzimidazol-2-yl)-4-chloro-5-[[3-(3,5-difluorophenyl)propyl]amino]- [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: 611.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 323.7±34.3 °C
Index of Refraction: 1.673
Molar Refractivity: 105.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 282.65
ACD/KOC (pH 5.5): 1703.95
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 473.33
ACD/KOC (pH 7.4): 2853.48
Polar Surface Area: 73 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 282.3±7.0 cm3

Click to predict properties on the Chemicalize site


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