ChemSpider 2D Image | 8,10-Dibromo-N-(3-{2,6-dibromo-4-[1-hydroxy-2-(methylamino)ethyl]phenoxy}propyl)-4-hydroxy-9-methoxy-1,6-dioxa-2-azaspiro[4.6]undeca-2,7,9-triene-3-carboxamide | C22H25Br4N3O7

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

  • Molecular FormulaC22H25Br4N3O7
  • Average mass763.066 Da
  • Monoisotopic mass758.842590 Da
  • ChemSpider ID10473480

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

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

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.667
Molar Refractivity: 144.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.20
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.37
Polar Surface Area: 131 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 386.5±7.0 cm3

Click to predict properties on the Chemicalize site


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