ChemSpider 2D Image | 2-({[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}amino)-2-deoxyhexopyranose | C25H27ClN2O8

2-({[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}amino)-2-deoxyhexopyranose

  • Molecular FormulaC25H27ClN2O8
  • Average mass518.943 Da
  • Monoisotopic mass518.145569 Da
  • ChemSpider ID52563238

More details:

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

2-({[1-(4-Chlorbenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}amino)-2-desoxyhexopyranose [German] [ACD/IUPAC Name]
2-({[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}amino)-2-deoxyhexopyranose [ACD/IUPAC Name]
2-({2-[1-(4-Chlorobenzoyl)-5-méthoxy-2-méthyl-1H-indol-3-yl]acétyl}amino)-2-désoxyhexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, 2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]amino]-2-deoxy- [ACD/Index Name]
α-GLUCAMETACIN

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

Density: 1.5±0.1 g/cm3
Boiling Point: 782.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 119.4±3.0 kJ/mol
Flash Point: 427.1±32.9 °C
Index of Refraction: 1.667
Molar Refractivity: 126.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 0.82
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.35
ACD/KOC (pH 5.5): 64.18
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.35
ACD/KOC (pH 7.4): 64.18
Polar Surface Area: 150 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 58.4±7.0 dyne/cm
Molar Volume: 340.2±7.0 cm3

Click to predict properties on the Chemicalize site


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