ChemSpider 2D Image | 2-(5-Azido-2-nitrophenyl)-N-[(5beta)-3-hydroxy-17-methyl-6-oxo-4,5-epoxymorphinan-14-yl]acetamide | C25H24N6O6

2-(5-Azido-2-nitrophenyl)-N-[(5β)-3-hydroxy-17-methyl-6-oxo-4,5-epoxymorphinan-14-yl]acetamide

  • Molecular FormulaC25H24N6O6
  • Average mass504.495 Da
  • Monoisotopic mass504.175720 Da
  • ChemSpider ID167092

  • defined stereocentres - 1 of 4 defined stereocentres

More details:

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

2-(5-Azido-2-nitrophenyl)-N-[(5β)-3-hydroxy-17-methyl-6-oxo-4,5-epoxymorphinan-14-yl]acetamid [German] [ACD/IUPAC Name]
2-(5-Azido-2-nitrophenyl)-N-[(5β)-3-hydroxy-17-methyl-6-oxo-4,5-epoxymorphinan-14-yl]acetamide [ACD/IUPAC Name]
2-(5-Azido-2-nitrophényl)-N-[(5β)-3-hydroxy-17-méthyl-6-oxo-4,5-époxymorphinane-14-yl]acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 5-azido-N-[(5β)-4,5-epoxy-3-hydroxy-17-methyl-6-oxomorphinan-14-yl]-2-nitro- [ACD/Index Name]
151334-31-5 [RN]
6-(5-Azido-2-nitrophenacetamido)-14-hydroxy-7,8-dihydromorphinone
6-Anpa-hdm

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.95
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 26.36
ACD/KOC (pH 7.4): 300.63
Polar Surface Area: 137 Å2
Polarizability:
Surface Tension:
Molar Volume:

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