ChemSpider 2D Image | 4-Chloro-N-cyclopropyl-3-{[1-(2,6-difluorophenyl)-1H-pyrazolo[3,4-d]pyridazin-4-yl]amino}benzamide | C21H15ClF2N6O

4-Chloro-N-cyclopropyl-3-{[1-(2,6-difluorophenyl)-1H-pyrazolo[3,4-d]pyridazin-4-yl]amino}benzamide

  • Molecular FormulaC21H15ClF2N6O
  • Average mass440.833 Da
  • Monoisotopic mass440.096405 Da
  • ChemSpider ID24662474

More details:

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

4-Chlor-N-cyclopropyl-3-{[1-(2,6-difluorphenyl)-1H-pyrazolo[3,4-d]pyridazin-4-yl]amino}benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-cyclopropyl-3-{[1-(2,6-difluorophenyl)-1H-pyrazolo[3,4-d]pyridazin-4-yl]amino}benzamide [ACD/IUPAC Name]
4-Chloro-N-cyclopropyl-3-{[1-(2,6-difluorophényl)-1H-pyrazolo[3,4-d]pyridazin-4-yl]amino}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-cyclopropyl-3-[[1-(2,6-difluorophenyl)-1H-pyrazolo[3,4-d]pyridazin-4-yl]amino]- [ACD/Index Name]
1222077-04-4 [RN]
4-Chloro-N-cyclopropyl-3-((1-(2,6-difluorophenyl)-1H-pyrazolo[3,4-d]pyridazin-4-yl)amino)benzamide
4-Chloro-N-cyclopropyl-3-[1-(2,6-difluorophenyl)-1H-pyrazolo[3,4-d]pyridazin-4-ylamino]benzamide
P66

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

Density: 1.6±0.1 g/cm3
Boiling Point: 614.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.4±31.5 °C
Index of Refraction: 1.742
Molar Refractivity: 111.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 127.69
ACD/KOC (pH 5.5): 995.66
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 191.90
ACD/KOC (pH 7.4): 1496.38
Polar Surface Area: 85 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 58.4±7.0 dyne/cm
Molar Volume: 274.5±7.0 cm3

Click to predict properties on the Chemicalize site


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