ChemSpider 2D Image | 1-(2-Chlorobenzyl)-3-({[2,6-di(4-morpholinyl)-4-pyrimidinyl]hydrazono}methyl)-1H-indole | C28H30ClN7O2

1-(2-Chlorobenzyl)-3-({[2,6-di(4-morpholinyl)-4-pyrimidinyl]hydrazono}methyl)-1H-indole

  • Molecular FormulaC28H30ClN7O2
  • Average mass532.036 Da
  • Monoisotopic mass531.214966 Da
  • ChemSpider ID3508547

More details:

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

1-(2-Chlorbenzyl)-3-({[2,6-di(4-morpholinyl)-4-pyrimidinyl]hydrazono}methyl)-1H-indol [German] [ACD/IUPAC Name]
1-(2-Chlorobenzyl)-3-({[2,6-di(4-morpholinyl)-4-pyrimidinyl]hydrazono}methyl)-1H-indole [ACD/IUPAC Name]
1-(2-Chlorobenzyl)-3-({[2,6-di(4-morpholinyl)-4-pyrimidinyl]hydrazono}méthyl)-1H-indole [French] [ACD/IUPAC Name]
1H-Indole-3-carboxaldehyde, 1-[(2-chlorophenyl)methyl]-, 2-(2,6-di-4-morpholinyl-4-pyrimidinyl)hydrazone [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 794.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.5±3.0 kJ/mol
Flash Point: 434.3±35.7 °C
Index of Refraction: 1.693
Molar Refractivity: 147.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.81
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 37.07
ACD/KOC (pH 5.5): 91.37
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 186.34
ACD/KOC (pH 7.4): 459.30
Polar Surface Area: 80 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 385.1±7.0 cm3

Click to predict properties on the Chemicalize site


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