ChemSpider 2D Image | Liafensine | C24H22N4

Liafensine

  • Molecular FormulaC24H22N4
  • Average mass366.458 Da
  • Monoisotopic mass366.184448 Da
  • ChemSpider ID64880829

More details:

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

3-Pyridazinamine, 6-[1,2,3,4-tetrahydro-2-methyl-4-(2-naphthalenyl)-7-isoquinolinyl]- [ACD/Index Name]
6-[2-Methyl-4-(2-naphthyl)-1,2,3,4-tetrahydro-7-isochinolinyl]-3-pyridazinamin [German] [ACD/IUPAC Name]
6-[2-Methyl-4-(2-naphthyl)-1,2,3,4-tetrahydro-7-isoquinolinyl]-3-pyridazinamine [ACD/IUPAC Name]
6-[2-Méthyl-4-(2-naphtyl)-1,2,3,4-tétrahydro-7-isoquinoléinyl]-3-pyridazinamine [French] [ACD/IUPAC Name]
Liafensine [INN] [USAN] [Wiki]
1198790-53-2 [RN]
D10443
Liafensine (USAN)
R34ID086Z6

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

Density: 1.2±0.1 g/cm3
Boiling Point: 617.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 327.0±31.5 °C
Index of Refraction: 1.686
Molar Refractivity: 114.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 26.11
ACD/KOC (pH 5.5): 109.67
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 977.55
ACD/KOC (pH 7.4): 4105.70
Polar Surface Area: 55 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 299.6±3.0 cm3

Click to predict properties on the Chemicalize site


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