ChemSpider 2D Image | (5R)-8,10-Dibromo-N-[3-(2,6-dibromo-4-{2-[carbamoyl(methyl)amino]ethyl}phenoxy)propyl]-9-methoxy-1,6-dioxa-2-azaspiro[4.6]undeca-2,7,9-triene-3-carboxamide | C23H26Br4N4O6

(5R)-8,10-Dibromo-N-[3-(2,6-dibromo-4-{2-[carbamoyl(methyl)amino]ethyl}phenoxy)propyl]-9-methoxy-1,6-dioxa-2-azaspiro[4.6]undeca-2,7,9-triene-3-carboxamide

  • Molecular FormulaC23H26Br4N4O6
  • Average mass774.092 Da
  • Monoisotopic mass769.858582 Da
  • ChemSpider ID24668794

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-8,10-Dibrom-N-[3-(2,6-dibrom-4-{2-[carbamoyl(methyl)amino]ethyl}phenoxy)propyl]-9-methoxy-1,6-dioxa-2-azaspiro[4.6]undeca-2,7,9-trien-3-carboxamid [German] [ACD/IUPAC Name]
(5R)-8,10-Dibromo-N-[3-(2,6-dibromo-4-{2-[carbamoyl(methyl)amino]ethyl}phenoxy)propyl]-9-methoxy-1,6-dioxa-2-azaspiro[4.6]undeca-2,7,9-triene-3-carboxamide [ACD/IUPAC Name]
(5R)-8,10-Dibromo-N-[3-(2,6-dibromo-4-{2-[carbamoyl(méthyl)amino]éthyl}phénoxy)propyl]-9-méthoxy-1,6-dioxa-2-azaspiro[4.6]undéca-2,7,9-triène-3-carboxamide [French] [ACD/IUPAC Name]
1,6-Dioxa-2-azaspiro[4.6]undeca-2,7,9-triene-3-carboxamide, N-[3-[4-[2-[(aminocarbonyl)methylamino]ethyl]-2,6-dibromophenoxy]propyl]-8,10-dibromo-9-methoxy-, (5R)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.659
Molar Refractivity: 150.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 324.94
ACD/KOC (pH 5.5): 2185.50
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 324.88
ACD/KOC (pH 7.4): 2185.12
Polar Surface Area: 125 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 56.9±7.0 dyne/cm
Molar Volume: 408.1±7.0 cm3

Click to predict properties on the Chemicalize site


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