ChemSpider 2D Image | N-({1-Benzyl-2-[(2-methylbenzyl)sulfonyl]-1H-imidazol-5-yl}methyl)-2,4-dichloro-N-[2-(4-morpholinyl)ethyl]benzamide | C32H34Cl2N4O4S

N-({1-Benzyl-2-[(2-methylbenzyl)sulfonyl]-1H-imidazol-5-yl}methyl)-2,4-dichloro-N-[2-(4-morpholinyl)ethyl]benzamide

  • Molecular FormulaC32H34Cl2N4O4S
  • Average mass641.608 Da
  • Monoisotopic mass640.167786 Da
  • ChemSpider ID22609412

More details:

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

Benzamide, 2,4-dichloro-N-[[2-[[(2-methylphenyl)methyl]sulfonyl]-1-(phenylmethyl)-1H-imidazol-5-yl]methyl]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-({1-Benzyl-2-[(2-methylbenzyl)sulfonyl]-1H-imidazol-5-yl}methyl)-2,4-dichlor-N-[2-(4-morpholinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
N-({1-Benzyl-2-[(2-methylbenzyl)sulfonyl]-1H-imidazol-5-yl}methyl)-2,4-dichloro-N-[2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
N-({1-Benzyl-2-[(2-méthylbenzyl)sulfonyl]-1H-imidazol-5-yl}méthyl)-2,4-dichloro-N-[2-(4-morpholinyl)éthyl]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 839.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.9±3.0 kJ/mol
Flash Point: 461.2±37.1 °C
Index of Refraction: 1.636
Molar Refractivity: 173.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 629.41
ACD/KOC (pH 5.5): 1960.22
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 4494.87
ACD/KOC (pH 7.4): 13998.70
Polar Surface Area: 93 Å2
Polarizability: 68.7±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 483.0±7.0 cm3

Click to predict properties on the Chemicalize site


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