ChemSpider 2D Image | (3E)-3-(Ethylimino)-N,5-bis[4-(trifluoromethyl)phenyl]-3,5-dihydro-2-phenazinamine | C28H20F6N4

(3E)-3-(Ethylimino)-N,5-bis[4-(trifluoromethyl)phenyl]-3,5-dihydro-2-phenazinamine

  • Molecular FormulaC28H20F6N4
  • Average mass526.476 Da
  • Monoisotopic mass526.159241 Da
  • ChemSpider ID408938

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-(Ethylimino)-N,5-bis[4-(trifluormethyl)phenyl]-3,5-dihydro-2-phenazinamin [German] [ACD/IUPAC Name]
(3E)-3-(Ethylimino)-N,5-bis[4-(trifluoromethyl)phenyl]-3,5-dihydro-2-phenazinamine [ACD/IUPAC Name]
(3E)-3-(Éthylimino)-N,5-bis[4-(trifluorométhyl)phényl]-3,5-dihydro-2-phénazinamine [French] [ACD/IUPAC Name]
2-Phenazinamine, 3-(ethylimino)-3,5-dihydro-N,5-bis[4-(trifluoromethyl)phenyl]-, (3E)- [ACD/Index Name]
{3-(Azapropylidene)-5-[4-(trifluoromethyl)phenyl](5-hydrophenazin-2-yl)}[4-(trifluoromethyl)phenyl]amine
B4157
Clofazimine analogs

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

AIDS043824 [DBID]
AIDS-043824 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 530.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.7±30.1 °C
Index of Refraction: 1.588
Molar Refractivity: 132.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 3244.73
ACD/KOC (pH 5.5): 3070.68
ACD/LogD (pH 7.4): 5.72
ACD/BCF (pH 7.4): 4800.08
ACD/KOC (pH 7.4): 4542.61
Polar Surface Area: 40 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 38.7±7.0 dyne/cm
Molar Volume: 392.3±7.0 cm3

Click to predict properties on the Chemicalize site


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