ChemSpider 2D Image | N-(4-Fluorobenzyl)-N-(2-furylmethyl)-N~2~-[(4-methoxyphenyl)sulfonyl]-N~2~-[3-(4-morpholinyl)propyl]glycinamide | C28H34FN3O6S

N-(4-Fluorobenzyl)-N-(2-furylmethyl)-N2-[(4-methoxyphenyl)sulfonyl]-N2-[3-(4-morpholinyl)propyl]glycinamide

  • Molecular FormulaC28H34FN3O6S
  • Average mass559.649 Da
  • Monoisotopic mass559.215210 Da
  • ChemSpider ID3703475

More details:

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

Acetamide, N-[(4-fluorophenyl)methyl]-N-(2-furanylmethyl)-2-[[(4-methoxyphenyl)sulfonyl][3-(4-morpholinyl)propyl]amino]- [ACD/Index Name]
N-(4-Fluorbenzyl)-N-(2-furylmethyl)-N2-[(4-methoxyphenyl)sulfonyl]-N2-[3-(4-morpholinyl)propyl]glycinamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-N-(2-furylmethyl)-N2-[(4-methoxyphenyl)sulfonyl]-N2-[3-(4-morpholinyl)propyl]glycinamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-N-(2-furylméthyl)-N2-[(4-méthoxyphényl)sulfonyl]-N2-[3-(4-morpholinyl)propyl]glycinamide [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: 715.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 386.6±35.7 °C
Index of Refraction: 1.581
Molar Refractivity: 146.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 10.94
ACD/KOC (pH 5.5): 68.26
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 284.24
ACD/KOC (pH 7.4): 1773.52
Polar Surface Area: 101 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 438.9±3.0 cm3

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