ChemSpider 2D Image | 6-(1-{4-[4-(trifluoromethyl)phenoxy]benzoyl}piperidin-4-yl)pyridazin-3-amine | C23H21F3N4O2

6-(1-{4-[4-(trifluoromethyl)phenoxy]benzoyl}piperidin-4-yl)pyridazin-3-amine

  • Molecular FormulaC23H21F3N4O2
  • Average mass442.434 Da
  • Monoisotopic mass442.161652 Da
  • ChemSpider ID75533926

More details:

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

[4-(6-Amino-3-pyridazinyl)-1-piperidinyl]{4-[4-(trifluormethyl)phenoxy]phenyl}methanon [German] [ACD/IUPAC Name]
[4-(6-Amino-3-pyridazinyl)-1-piperidinyl]{4-[4-(trifluoromethyl)phenoxy]phenyl}methanone [ACD/IUPAC Name]
[4-(6-Amino-3-pyridazinyl)-1-pipéridinyl]{4-[4-(trifluorométhyl)phénoxy]phényl}méthanone [French] [ACD/IUPAC Name]
2361241-23-6 [RN]
6-(1-{4-[4-(trifluoromethyl)phenoxy]benzoyl}piperidin-4-yl)pyridazin-3-amine
Methanone, [4-(6-amino-3-pyridazinyl)-1-piperidinyl][4-[4-(trifluoromethyl)phenoxy]phenyl]- [ACD/Index Name]
(4-(6-Aminopyridazin-3-yl)piperidin-1-yl)(4-(4-(trifluoromethyl)phenoxy)phenyl)methanone
[4-(6-aminopyridazin-3-yl)piperidin-1-yl]-[4-[4-(trifluoromethyl)phenoxy]phenyl]methanone
BI-749327
MFCD32062737

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

Density: 1.3±0.1 g/cm3
Boiling Point: 637.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 339.4±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 112.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 106.36
ACD/KOC (pH 5.5): 863.76
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 166.23
ACD/KOC (pH 7.4): 1349.90
Polar Surface Area: 81 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 331.5±3.0 cm3

Click to predict properties on the Chemicalize site


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