ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-N~2~-[(benzyloxy)acetyl]-N-(2-furylmethyl)-N~2~-[2-(4-morpholinyl)ethyl]glycinamide | C30H35N3O7

N-(1,3-Benzodioxol-5-ylmethyl)-N2-[(benzyloxy)acetyl]-N-(2-furylmethyl)-N2-[2-(4-morpholinyl)ethyl]glycinamide

  • Molecular FormulaC30H35N3O7
  • Average mass549.615 Da
  • Monoisotopic mass549.247498 Da
  • ChemSpider ID3415257

More details:

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

Acetamide, N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[[2-(4-morpholinyl)ethyl][2-(phenylmethoxy)acetyl]amino]- [ACD/Index Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N2-[(benzyloxy)acetyl]-N-(2-furylmethyl)-N2-[2-(4-morpholinyl)ethyl]glycinamid [German] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N2-[(benzyloxy)acetyl]-N-(2-furylmethyl)-N2-[2-(4-morpholinyl)ethyl]glycinamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-N2-[2-(benzyloxy)acétyl]-N-(2-furylméthyl)-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: 1.3±0.1 g/cm3
Boiling Point: 720.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 389.8±32.9 °C
Index of Refraction: 1.592
Molar Refractivity: 146.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 18.08
ACD/KOC (pH 5.5): 170.01
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 94.44
ACD/KOC (pH 7.4): 888.34
Polar Surface Area: 94 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 432.9±3.0 cm3

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