ChemSpider 2D Image | N-(2-{(1,3-Benzodioxol-5-ylmethyl)[(6-chloro-4-oxo-4H-chromen-3-yl)methyl]amino}-2-oxoethyl)-N-(tetrahydro-2-furanylmethyl)decanamide | C35H43ClN2O7

N-(2-{(1,3-Benzodioxol-5-ylmethyl)[(6-chloro-4-oxo-4H-chromen-3-yl)methyl]amino}-2-oxoethyl)-N-(tetrahydro-2-furanylmethyl)decanamide

  • Molecular FormulaC35H43ClN2O7
  • Average mass639.178 Da
  • Monoisotopic mass638.275879 Da
  • ChemSpider ID4240960

More details:

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

Decanamide, N-[2-[(1,3-benzodioxol-5-ylmethyl)[(6-chloro-4-oxo-4H-1-benzopyran-3-yl)methyl]amino]-2-oxoethyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-(2-{(1,3-Benzodioxol-5-ylmethyl)[(6-chlor-4-oxo-4H-chromen-3-yl)methyl]amino}-2-oxoethyl)-N-(tetrahydro-2-furanylmethyl)decanamid [German] [ACD/IUPAC Name]
N-(2-{(1,3-Benzodioxol-5-ylmethyl)[(6-chloro-4-oxo-4H-chromen-3-yl)methyl]amino}-2-oxoethyl)-N-(tetrahydro-2-furanylmethyl)decanamide [ACD/IUPAC Name]
N-(2-{(1,3-Benzodioxol-5-ylméthyl)[(6-chloro-4-oxo-4H-chromén-3-yl)méthyl]amino}-2-oxoéthyl)-N-(tétrahydro-2-furanylméthyl)décanamide [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: 771.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.3±3.0 kJ/mol
Flash Point: 420.5±32.9 °C
Index of Refraction: 1.575
Molar Refractivity: 170.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 7.02
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 58372.61
ACD/KOC (pH 5.5): 89791.19
ACD/LogD (pH 7.4): 6.57
ACD/BCF (pH 7.4): 58372.68
ACD/KOC (pH 7.4): 89791.29
Polar Surface Area: 95 Å2
Polarizability: 67.6±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 515.6±3.0 cm3

Click to predict properties on the Chemicalize site


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