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Search term: YLSASLPOLFYUDU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{[4-(Trifluoromethyl)benzoyl]carbamoyl}-beta-D-glucopyranosylamine | C15H17F3N2O7

N-{[4-(Trifluoromethyl)benzoyl]carbamoyl}-β-D-glucopyranosylamine

  • Molecular FormulaC15H17F3N2O7
  • Average mass394.300 Da
  • Monoisotopic mass394.098785 Da
  • ChemSpider ID35035546

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

N-{[4-(Trifluormethyl)benzoyl]carbamoyl}-β-D-glucopyranosylamin [German] [ACD/IUPAC Name]
N-{[4-(Trifluoromethyl)benzoyl]carbamoyl}-β-D-glucopyranosylamine [ACD/IUPAC Name]
N-{[4-(Trifluorométhyl)benzoyl]carbamoyl}-β-D-glucopyranosylamine [French] [ACD/IUPAC Name]
β-D-Glucopyranosylamine, N-[[[4-(trifluoromethyl)benzoyl]amino]carbonyl]- [ACD/Index Name]
62N

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.593
Molar Refractivity: 82.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.43
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.57
Polar Surface Area: 148 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 70.7±5.0 dyne/cm
Molar Volume: 242.0±5.0 cm3

Click to predict properties on the Chemicalize site


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