Found 5 results

Search term: MF = 'C_{22}H_{23}Br_{4}N_{3}O_{7}'

ChemSpider 2D Image | (5S,10R)-7,9-Dibromo-N-[3-(2,6-dibromo-4-{2-[formyl(hydroxy)amino]ethyl}phenoxy)propyl]-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide | C22H23Br4N3O7

(5S,10R)-7,9-Dibromo-N-[3-(2,6-dibromo-4-{2-[formyl(hydroxy)amino]ethyl}phenoxy)propyl]-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide

  • Molecular FormulaC22H23Br4N3O7
  • Average mass761.050 Da
  • Monoisotopic mass756.826904 Da
  • ChemSpider ID29215128
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(5S,10R)-7,9-Dibrom-N-[3-(2,6-dibrom-4-{2-[formyl(hydroxy)amino]ethyl}phenoxy)propyl]-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-trien-3-carboxamid [German] [ACD/IUPAC Name]
(5S,10R)-7,9-Dibromo-N-[3-(2,6-dibromo-4-{2-[formyl(hydroxy)amino]ethyl}phenoxy)propyl]-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide [ACD/IUPAC Name]
(5S,10R)-7,9-Dibromo-N-[3-(2,6-dibromo-4-{2-[formyl(hydroxy)amino]éthyl}phénoxy)propyl]-10-hydroxy-8-méthoxy-1-oxa-2-azaspiro[4.5]déca-2,6,8-triène-3-carboxamide [French] [ACD/IUPAC Name]
1-Oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide, 7,9-dibromo-N-[3-[2,6-dibromo-4-[2-(formylhydroxyamino)ethyl]phenoxy]propyl]-10-hydroxy-8-methoxy-, (5S,10R)- [ACD/Index Name]

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: 1.676
Molar Refractivity: 144.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 685.14
ACD/KOC (pH 5.5): 3727.24
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 658.41
ACD/KOC (pH 7.4): 3581.83
Polar Surface Area: 130 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 61.2±7.0 dyne/cm
Molar Volume: 384.3±7.0 cm3

Click to predict properties on the Chemicalize site






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