ChemSpider 2D Image | N-(3-Bromobenzyl)-4-{[3-(4-morpholinyl)-2-pyrazinyl]oxy}benzamide | C22H21BrN4O3

N-(3-Bromobenzyl)-4-{[3-(4-morpholinyl)-2-pyrazinyl]oxy}benzamide

  • Molecular FormulaC22H21BrN4O3
  • Average mass469.331 Da
  • Monoisotopic mass468.079681 Da
  • ChemSpider ID26314854

More details:

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

Benzamide, N-[(3-bromophenyl)methyl]-4-[[3-(4-morpholinyl)-2-pyrazinyl]oxy]- [ACD/Index Name]
N-(3-Brombenzyl)-4-{[3-(4-morpholinyl)-2-pyrazinyl]oxy}benzamid [German] [ACD/IUPAC Name]
N-(3-Bromobenzyl)-4-{[3-(4-morpholinyl)-2-pyrazinyl]oxy}benzamide [ACD/IUPAC Name]
N-(3-Bromobenzyl)-4-{[3-(4-morpholinyl)-2-pyrazinyl]oxy}benzamide [French] [ACD/IUPAC Name]
1116084-26-4 [RN]
N-(3-bromobenzyl)-4-((3-morpholinopyrazin-2-yl)oxy)benzamide
N-(3-Bromo-benzyl)-4-(3-morpholin-4-yl-pyrazin-2-yloxy)-benzamide
N-(3-bromobenzyl)-4-[(3-morpholin-4-ylpyrazin-2-yl)oxy]benzamide
N-(3-bromobenzyl)-4-{[3-(morpholin-4-yl)pyrazin-2-yl]oxy}benzamide
N-[(3-bromophenyl)methyl]-4-(3-morpholin-4-ylpyrazin-2-yl)oxybenzamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 654.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 349.6±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 116.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 703.46
ACD/KOC (pH 5.5): 3796.64
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 704.91
ACD/KOC (pH 7.4): 3804.44
Polar Surface Area: 77 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 327.0±3.0 cm3

Click to predict properties on the Chemicalize site


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