ChemSpider 2D Image | borolog2 | C23H32BBr2N3O6

borolog2

  • Molecular FormulaC23H32BBr2N3O6
  • Average mass617.136 Da
  • Monoisotopic mass615.075073 Da
  • ChemSpider ID25061168

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

borolog2
L-Prolinamide, N-(1,5-dioxopentyl)-L-phenylalanyl-N-[(1R)-1-borono-4,4-dibromobutyl]- [ACD/Index Name]
N-(5-Oxopentanoyl)-L-phenylalanyl-N-[(1R)-4,4-dibrom-1-(dihydroxyboryl)butyl]-L-prolinamid [German] [ACD/IUPAC Name]
N-(5-Oxopentanoyl)-L-phenylalanyl-N-[(1R)-4,4-dibromo-1-(dihydroxyboryl)butyl]-L-prolinamide [ACD/IUPAC Name]
N-(5-Oxopentanoyl)-L-phénylalanyl-N-[(1R)-4,4-dibromo-1-(dihydroxyboryl)butyl]-L-prolinamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.580
Molar Refractivity: 135.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.75
ACD/KOC (pH 5.5): 777.91
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.43
ACD/KOC (pH 7.4): 774.67
Polar Surface Area: 136 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 408.1±3.0 cm3

Click to predict properties on the Chemicalize site


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