Found 538 results

Search term: MF = 'C_{20}H_{30}N_{4}O_{6}'
ChemSpider 2D Image | 2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-{[(phenylcarbamoyl)amino]methyl}tetrahydro-2-furanyl]-N-[2-(4-morpholinyl)ethyl]acetamide | C20H30N4O6

2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-{[(phenylcarbamoyl)amino]methyl}tetrahydro-2-furanyl]-N-[2-(4-morpholinyl)ethyl]acetamide

  • Molecular FormulaC20H30N4O6
  • Average mass422.475 Da
  • Monoisotopic mass422.216522 Da
  • ChemSpider ID21387076

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-{[(phenylcarbamoyl)amino]methyl}tetrahydro-2-furanyl]-N-[2-(4-morpholinyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-{[(phenylcarbamoyl)amino]methyl}tetrahydro-2-furanyl]-N-[2-(4-morpholinyl)ethyl]acetamide [ACD/IUPAC Name]
2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-{[(phénylcarbamoyl)amino]méthyl}tétrahydro-2-furanyl]-N-[2-(4-morpholinyl)éthyl]acétamide [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: 694.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.8±3.0 kJ/mol
Flash Point: 373.5±31.5 °C
Index of Refraction: 1.593
Molar Refractivity: 109.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -1.25
ACD/LogD (pH 5.5): -1.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.70
Polar Surface Area: 132 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 322.2±3.0 cm3

Click to predict properties on the Chemicalize site


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