ChemSpider 2D Image | 4-{6-[(2Z)-2-(3-Methylbenzylidene)hydrazino]-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinyl}morpholine | C23H26N6O2

4-{6-[(2Z)-2-(3-Methylbenzylidene)hydrazino]-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinyl}morpholine

  • Molecular FormulaC23H26N6O2
  • Average mass418.491 Da
  • Monoisotopic mass418.211731 Da
  • ChemSpider ID78433321

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{6-[(2Z)-2-(3-Methylbenzyliden)hydrazino]-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinyl}morpholin [German] [ACD/IUPAC Name]
4-{6-[(2Z)-2-(3-Methylbenzylidene)hydrazino]-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinyl}morpholine [ACD/IUPAC Name]
4-{6-[(2Z)-2-(3-Méthylbenzylidène)hydrazino]-2-[2-(2-pyridinyl)éthoxy]-4-pyrimidinyl}morpholine [French] [ACD/IUPAC Name]
Benzaldehyde, 3-methyl-, 2-[6-(4-morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinyl]hydrazone [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 655.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 350.0±34.3 °C
Index of Refraction: 1.637
Molar Refractivity: 120.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 201.64
ACD/KOC (pH 5.5): 1055.13
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 759.79
ACD/KOC (pH 7.4): 3975.83
Polar Surface Area: 85 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 335.0±7.0 cm3

Click to predict properties on the Chemicalize site


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