ChemSpider 2D Image | N-[(4-Chlorobenzoyl)carbamoyl]-beta-D-glucopyranosylamine | C14H17ClN2O7

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

  • Molecular FormulaC14H17ClN2O7
  • Average mass360.747 Da
  • Monoisotopic mass360.072418 Da
  • ChemSpider ID25057845
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

N-[(4-Chlorbenzoyl)carbamoyl]-β-D-glucopyranosylamin [German] [ACD/IUPAC Name]
N-[(4-Chlorobenzoyl)carbamoyl]-β-D-glucopyranosylamine [ACD/IUPAC Name]
N-[(4-Chlorobenzoyl)carbamoyl]-β-D-glucopyranosylamine [French] [ACD/IUPAC Name]
N-{[(4-chlorophenyl)carbonyl]carbamoyl}-β-D-glucopyranosylamine
β-D-Glucopyranosylamine, N-[[(4-chlorobenzoyl)amino]carbonyl]- [ACD/Index Name]
F55

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 81.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 1.43
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.72
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.45
Polar Surface Area: 148 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 86.7±5.0 dyne/cm
Molar Volume: 221.8±5.0 cm3

Click to predict properties on the Chemicalize site






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