Found 240 results

Search term: MF = 'C_{27}H_{22}N_{6}O'
ChemSpider 2D Image | 2,2-Diphenyl-N-(4-{[6-(1H-pyrazol-1-yl)-3-pyridazinyl]amino}phenyl)acetamide | C27H22N6O

2,2-Diphenyl-N-(4-{[6-(1H-pyrazol-1-yl)-3-pyridazinyl]amino}phenyl)acetamide

  • Molecular FormulaC27H22N6O
  • Average mass446.503 Da
  • Monoisotopic mass446.185516 Da
  • ChemSpider ID29431935

More details:

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

2,2-Diphenyl-N-(4-{[6-(1H-pyrazol-1-yl)-3-pyridazinyl]amino}phenyl)acetamid [German] [ACD/IUPAC Name]
2,2-Diphenyl-N-(4-{[6-(1H-pyrazol-1-yl)-3-pyridazinyl]amino}phenyl)acetamide [ACD/IUPAC Name]
2,2-Diphényl-N-(4-{[6-(1H-pyrazol-1-yl)-3-pyridazinyl]amino}phényl)acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, α-phenyl-N-[4-[[6-(1H-pyrazol-1-yl)-3-pyridazinyl]amino]phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 743.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.5±3.0 kJ/mol
Flash Point: 403.7±32.9 °C
Index of Refraction: 1.679
Molar Refractivity: 134.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 845.05
ACD/KOC (pH 5.5): 4278.99
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 881.81
ACD/KOC (pH 7.4): 4465.09
Polar Surface Area: 85 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 355.8±7.0 cm3

Click to predict properties on the Chemicalize site


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