ChemSpider 2D Image | 2-[(2S,3R,4S,5R)-5-{[(Cyclohexylcarbamoyl)amino]methyl}-3,4-dihydroxytetrahydro-2-furanyl]-N-[2-(dimethylamino)ethyl]acetamide | C18H34N4O5

2-[(2S,3R,4S,5R)-5-{[(Cyclohexylcarbamoyl)amino]methyl}-3,4-dihydroxytetrahydro-2-furanyl]-N-[2-(dimethylamino)ethyl]acetamide

  • Molecular FormulaC18H34N4O5
  • Average mass386.486 Da
  • Monoisotopic mass386.252930 Da
  • ChemSpider ID21387060

  • 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)-5-{[(Cyclohexylcarbamoyl)amino]methyl}-3,4-dihydroxytetrahydro-2-furanyl]-N-[2-(dimethylamino)ethyl]acetamid [German] [ACD/IUPAC Name]
2-[(2S,3R,4S,5R)-5-{[(Cyclohexylcarbamoyl)amino]methyl}-3,4-dihydroxytetrahydro-2-furanyl]-N-[2-(dimethylamino)ethyl]acetamide [ACD/IUPAC Name]
2-[(2S,3R,4S,5R)-5-{[(Cyclohexylcarbamoyl)amino]méthyl}-3,4-dihydroxytétrahydro-2-furanyl]-N-[2-(diméthylamino)éthyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 690.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 115.8±6.0 kJ/mol
Flash Point: 371.6±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 101.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.68
ACD/LogD (pH 5.5): -3.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.19
Polar Surface Area: 123 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 55.5±5.0 dyne/cm
Molar Volume: 314.3±5.0 cm3

Click to predict properties on the Chemicalize site


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