ChemSpider 2D Image | (E)-4-(2-(4-(benzyloxy)-3-ethoxybenzylidene)hydrazinyl)-6-morpholino-N-phenyl-1,3,5-triazin-2-amine | C29H31N7O3

(E)-4-(2-(4-(benzyloxy)-3-ethoxybenzylidene)hydrazinyl)-6-morpholino-N-phenyl-1,3,5-triazin-2-amine

  • Molecular FormulaC29H31N7O3
  • Average mass525.602 Da
  • Monoisotopic mass525.248840 Da
  • ChemSpider ID4497441

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-4-(2-(4-(benzyloxy)-3-ethoxybenzylidene)hydrazinyl)-6-morpholino-N-phenyl-1,3,5-triazin-2-amine
4-{(2E)-2-[4-(Benzyloxy)-3-ethoxybenzyliden]hydrazino}-6-(4-morpholinyl)-N-phenyl-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-{(2E)-2-[4-(Benzyloxy)-3-ethoxybenzylidene]hydrazino}-6-(4-morpholinyl)-N-phenyl-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-{(2E)-2-[4-(Benzyloxy)-3-éthoxybenzylidène]hydrazino}-6-(4-morpholinyl)-N-phényl-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
4-{(2E)-2-[4-(Benzyloxy)-3-ethoxybenzylidene]hydrazino}-6-(morpholin-4-yl)-N-phenyl-1,3,5-triazin-2-amine
Benzaldehyde, 3-ethoxy-4-(phenylmethoxy)-, 2-[4-(4-morpholinyl)-6-(phenylamino)-1,3,5-triazin-2-yl]hydrazone [ACD/Index Name]
{4-[N'-(4-Benzyloxy-3-ethoxy-benzylidene)-hydrazino]-6-morpholin-4-yl-[1,3,5]triazin-2-yl}-phenyl-amine
4-(benzyloxy)-3-ethoxybenzaldehyde [4-anilino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]hydrazone
4-{(2E)-2-[4-(benzyloxy)-3-ethoxybenzylidene]hydrazinyl}-6-(morpholin-4-yl)-N-phenyl-1,3,5-triazin-2-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 730.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.7±3.0 kJ/mol
Flash Point: 395.8±35.7 °C
Index of Refraction: 1.643
Molar Refractivity: 149.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 510.39
ACD/KOC (pH 5.5): 2133.90
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1679.65
ACD/KOC (pH 7.4): 7022.42
Polar Surface Area: 106 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 413.8±7.0 cm3

Click to predict properties on the Chemicalize site


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