ChemSpider 2D Image | N-[(4-Biphenylylcarbonyl)carbamoyl]-beta-D-glucopyranosylamine | C20H22N2O7

N-[(4-Biphenylylcarbonyl)carbamoyl]-β-D-glucopyranosylamine

  • Molecular FormulaC20H22N2O7
  • Average mass402.398 Da
  • Monoisotopic mass402.142700 Da
  • ChemSpider ID25057914

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

N-[(4-Biphenylylcarbonyl)carbamoyl]-β-D-glucopyranosylamin [German] [ACD/IUPAC Name]
N-[(4-Biphenylylcarbonyl)carbamoyl]-β-D-glucopyranosylamine [ACD/IUPAC Name]
N-[(4-Biphénylylcarbonyl)carbamoyl]-β-D-glucopyranosylamine [French] [ACD/IUPAC Name]
N-[(biphenyl-4-ylcarbonyl)carbamoyl]-β-D-glucopyranosylamine
β-D-Glucopyranosylamine, N-[[([1,1'-biphenyl]-4-ylcarbonyl)amino]carbonyl]- [ACD/Index Name]
F59

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: 1.680
Molar Refractivity: 101.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.28
ACD/KOC (pH 5.5): 41.46
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.27
ACD/KOC (pH 7.4): 41.22
Polar Surface Area: 148 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 82.5±5.0 dyne/cm
Molar Volume: 269.3±5.0 cm3

Click to predict properties on the Chemicalize site


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