ChemSpider 2D Image | N-[(4-Tert-Butylbenzoyl)carbamoyl]-Beta-D-Glucopyranosylamine | C18H26N2O7

N-[(4-Tert-Butylbenzoyl)carbamoyl]-β-D-Glucopyranosylamine

  • Molecular FormulaC18H26N2O7
  • Average mass382.408 Da
  • Monoisotopic mass382.174011 Da
  • ChemSpider ID35035905
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

N-[(4-Tert-Butylbenzoyl)carbamoyl]-β-D-Glucopyranosylamine
N-{[4-(2-Methyl-2-propanyl)benzoyl]carbamoyl}-β-D-glucopyranosylamin [German] [ACD/IUPAC Name]
N-{[4-(2-Methyl-2-propanyl)benzoyl]carbamoyl}-β-D-glucopyranosylamine [ACD/IUPAC Name]
N-{[4-(2-Méthyl-2-propanyl)benzoyl]carbamoyl}-β-D-glucopyranosylamine [French] [ACD/IUPAC Name]
β-D-Glucopyranosylamine, N-[[[4-(1,1-dimethylethyl)benzoyl]amino]carbonyl]- [ACD/Index Name]
F85

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 95.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.73
ACD/KOC (pH 5.5): 51.41
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.72
ACD/KOC (pH 7.4): 51.25
Polar Surface Area: 148 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 69.0±5.0 dyne/cm
Molar Volume: 275.6±5.0 cm3

Click to predict properties on the Chemicalize site






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