ChemSpider 2D Image | (2R,3R)-3-Azido-2-bromo-3-(3,4-dimethoxyphenyl)-1-[(2S,5S)-2,5-diphenyl-1-pyrrolidinyl]-1-propanone | C27H27BrN4O3

(2R,3R)-3-Azido-2-bromo-3-(3,4-dimethoxyphenyl)-1-[(2S,5S)-2,5-diphenyl-1-pyrrolidinyl]-1-propanone

  • Molecular FormulaC27H27BrN4O3
  • Average mass535.432 Da
  • Monoisotopic mass534.126648 Da
  • ChemSpider ID10167963

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,3R)-3-Azido-2-brom-3-(3,4-dimethoxyphenyl)-1-[(2S,5S)-2,5-diphenyl-1-pyrrolidinyl]-1-propanon [German] [ACD/IUPAC Name]
(2R,3R)-3-Azido-2-bromo-3-(3,4-dimethoxyphenyl)-1-[(2S,5S)-2,5-diphenyl-1-pyrrolidinyl]-1-propanone [ACD/IUPAC Name]
(2R,3R)-3-Azido-2-bromo-3-(3,4-diméthoxyphényl)-1-[(2S,5S)-2,5-diphényl-1-pyrrolidinyl]-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 3-azido-2-bromo-3-(3,4-dimethoxyphenyl)-1-[(2S,5S)-2,5-diphenyl-1-pyrrolidinyl]-, (2R,3R)- [ACD/Index Name]

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: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.82
ACD/LogD (pH 5.5): 6.12
ACD/BCF (pH 5.5): 26329.47
ACD/KOC (pH 5.5): 50785.25
ACD/LogD (pH 7.4): 6.12
ACD/BCF (pH 7.4): 26329.47
ACD/KOC (pH 7.4): 50785.25
Polar Surface Area: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

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