ChemSpider 2D Image | N-Cyclopropyl-3-[8-(2,4-difluorophenyl)-1-methyl-2-oxo-1,2-dihydropyrido[2,3-d]pyridazin-3-yl]-4-methylbenzamide | C25H20F2N4O2

N-Cyclopropyl-3-[8-(2,4-difluorophenyl)-1-methyl-2-oxo-1,2-dihydropyrido[2,3-d]pyridazin-3-yl]-4-methylbenzamide

  • Molecular FormulaC25H20F2N4O2
  • Average mass446.449 Da
  • Monoisotopic mass446.155426 Da
  • ChemSpider ID26350454

More details:






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

Benzamide, N-cyclopropyl-3-[8-(2,4-difluorophenyl)-1,2-dihydro-1-methyl-2-oxopyrido[2,3-d]pyridazin-3-yl]-4-methyl- [ACD/Index Name]
N-Cyclopropyl-3-[8-(2,4-difluorophenyl)-1-methyl-2-oxo-1,2-dihydropyrido[2,3-d]pyridazin-3-yl]-4-methylbenzamide [ACD/IUPAC Name]
N-Cyclopropyl-3-[8-(2,4-difluorophényl)-1-méthyl-2-oxo-1,2-dihydropyrido[2,3-d]pyridazin-3-yl]-4-méthylbenzamide [French] [ACD/IUPAC Name]
N-Cyclopropyl-3-[8-(2,4-difluorphenyl)-1-methyl-2-oxo-1,2-dihydropyrido[2,3-d]pyridazin-3-yl]-4-methylbenzamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 655.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 350.2±31.5 °C
Index of Refraction: 1.671
Molar Refractivity: 117.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 125.58
ACD/KOC (pH 5.5): 1106.62
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 125.59
ACD/KOC (pH 7.4): 1106.70
Polar Surface Area: 75 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 67.9±5.0 dyne/cm
Molar Volume: 313.0±5.0 cm3

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