ChemSpider 2D Image | N~2~-[3-(Dihydroxyboryl)benzoyl]-N-(2-methoxyethyl)-L-leucinamide | C16H25BN2O5

N2-[3-(Dihydroxyboryl)benzoyl]-N-(2-methoxyethyl)-L-leucinamide

  • Molecular FormulaC16H25BN2O5
  • Average mass336.191 Da
  • Monoisotopic mass336.185638 Da
  • ChemSpider ID72976550
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

Boronic acid, B-[3-[[[(1S)-1-[[(2-methoxyethyl)amino]carbonyl]-3-methylbutyl]amino]carbonyl]phenyl]- [ACD/Index Name]
N2-[3-(Dihydroxyboryl)benzoyl]-N-(2-methoxyethyl)-L-leucinamid [German] [ACD/IUPAC Name]
N2-[3-(Dihydroxyboryl)benzoyl]-N-(2-methoxyethyl)-L-leucinamide [ACD/IUPAC Name]
N2-[3-(Dihydroxyboryl)benzoyl]-N-(2-méthoxyéthyl)-L-leucinamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.531
Molar Refractivity: 88.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 5.00
ACD/KOC (pH 5.5): 110.03
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 3.85
ACD/KOC (pH 7.4): 84.78
Polar Surface Area: 108 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 287.0±5.0 cm3

Click to predict properties on the Chemicalize site






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