ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-N~2~-[(4-methoxyphenyl)sulfonyl]-N~2~-[2-(4-morpholinyl)ethyl]glycinamide | C30H39N3O8S

N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-N2-[(4-methoxyphenyl)sulfonyl]-N2-[2-(4-morpholinyl)ethyl]glycinamide

  • Molecular FormulaC30H39N3O8S
  • Average mass601.711 Da
  • Monoisotopic mass601.245789 Da
  • ChemSpider ID3644418

More details:

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

Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furanylmethyl)-2-[[(4-methoxyphenyl)sulfonyl][2-(4-morpholinyl)ethyl]amino]- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-N2-[(4-methoxyphenyl)sulfonyl]-N2-[2-(4-morpholinyl)ethyl]glycinamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-N2-[(4-methoxyphenyl)sulfonyl]-N2-[2-(4-morpholinyl)ethyl]glycinamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-N-(2-furylméthyl)-N2-[(4-méthoxyphényl)sulfonyl]-N2-[2-(4-morpholinyl)éthyl]glycinamide [French] [ACD/IUPAC 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: 750.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.4±3.0 kJ/mol
Flash Point: 407.7±35.7 °C
Index of Refraction: 1.573
Molar Refractivity: 159.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 100.33
ACD/KOC (pH 5.5): 538.50
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 666.89
ACD/KOC (pH 7.4): 3579.25
Polar Surface Area: 119 Å2
Polarizability: 63.0±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 482.7±3.0 cm3

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