Found 11 results

Search term: MF = 'C_{22}H_{40}N_{4}O_{9}'
ChemSpider 2D Image | N-Acetyl-D-alanyl-N~1~-{6-[(6-deoxy-beta-L-galactopyranosyl)oxy]hexyl}-L-glutamamide | C22H40N4O9

N-Acetyl-D-alanyl-N1-{6-[(6-deoxy-β-L-galactopyranosyl)oxy]hexyl}-L-glutamamide

  • Molecular FormulaC22H40N4O9
  • Average mass504.574 Da
  • Monoisotopic mass504.279541 Da
  • ChemSpider ID8800690

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

L-Glutamamide, N-acetyl-D-alanyl-N1-[6-[(6-deoxy-β-L-galactopyranosyl)oxy]hexyl]- [ACD/Index Name]
N-Acetyl-D-alanyl-N1-{6-[(6-deoxy-β-L-galactopyranosyl)oxy]hexyl}-L-glutamamide [ACD/IUPAC Name]
N-Acetyl-D-alanyl-N1-{6-[(6-desoxy-β-L-galactopyranosyl)oxy]hexyl}-L-glutamamid [German] [ACD/IUPAC Name]
N-Acétyl-D-alanyl-N1-{6-[(6-désoxy-β-L-galactopyranosyl)oxy]hexyl}-L-glutamamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 913.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 150.8±6.0 kJ/mol
Flash Point: 506.5±34.3 °C
Index of Refraction: 1.548
Molar Refractivity: 124.8±0.4 cm3
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.78
ACD/LogD (pH 7.4): -1.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.78
Polar Surface Area: 210 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 60.3±5.0 dyne/cm
Molar Volume: 392.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement