ChemSpider 2D Image | N-{2-[(1,3-Benzodioxol-5-ylmethyl)(2-furylmethyl)amino]-2-oxoethyl}-N-[2-(4-morpholinyl)ethyl]-4-pentylbenzamide | C33H41N3O6

N-{2-[(1,3-Benzodioxol-5-ylmethyl)(2-furylmethyl)amino]-2-oxoethyl}-N-[2-(4-morpholinyl)ethyl]-4-pentylbenzamide

  • Molecular FormulaC33H41N3O6
  • Average mass575.695 Da
  • Monoisotopic mass575.299561 Da
  • ChemSpider ID3297347

More details:

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

Benzamide, N-[2-[(1,3-benzodioxol-5-ylmethyl)(2-furanylmethyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]-4-pentyl- [ACD/Index Name]
N-{2-[(1,3-Benzodioxol-5-ylmethyl)(2-furylmethyl)amino]-2-oxoethyl}-N-[2-(4-morpholinyl)ethyl]-4-pentylbenzamid [German] [ACD/IUPAC Name]
N-{2-[(1,3-Benzodioxol-5-ylmethyl)(2-furylmethyl)amino]-2-oxoethyl}-N-[2-(4-morpholinyl)ethyl]-4-pentylbenzamide [ACD/IUPAC Name]
N-{2-[(1,3-Benzodioxol-5-ylméthyl)(2-furylméthyl)amino]-2-oxoéthyl}-N-[2-(4-morpholinyl)éthyl]-4-pentylbenzamide [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: 747.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.0±3.0 kJ/mol
Flash Point: 406.1±32.9 °C
Index of Refraction: 1.582
Molar Refractivity: 159.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 281.84
ACD/KOC (pH 5.5): 1192.47
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1563.32
ACD/KOC (pH 7.4): 6614.49
Polar Surface Area: 85 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 477.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement