ChemSpider 2D Image | 5-(4-Acetyl-1-piperazinyl)-1,4-anhydro-2,5-dideoxy-2-[(4-morpholinylcarbonyl)amino]-L-arabinitol | C16H28N4O5

5-(4-Acetyl-1-piperazinyl)-1,4-anhydro-2,5-dideoxy-2-[(4-morpholinylcarbonyl)amino]-L-arabinitol

  • Molecular FormulaC16H28N4O5
  • Average mass356.417 Da
  • Monoisotopic mass356.205963 Da
  • ChemSpider ID65059353

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

5-(4-Acetyl-1-piperazinyl)-1,4-anhydro-2,5-dideoxy-2-[(4-morpholinylcarbonyl)amino]-L-arabinitol [ACD/IUPAC Name]
5-(4-Acetyl-1-piperazinyl)-1,4-anhydro-2,5-didesoxy-2-[(4-morpholinylcarbonyl)amino]-L-arabinitol [German] [ACD/IUPAC Name]
5-(4-Acétyl-1-pipérazinyl)-1,4-anhydro-2,5-didésoxy-2-[(4-morpholinylcarbonyl)amino]-L-arabinitol [French] [ACD/IUPAC Name]
L-Arabinitol, 5-(4-acetyl-1-piperazinyl)-1,4-anhydro-2,5-dideoxy-2-[(4-morpholinylcarbonyl)amino]- [ACD/Index 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: 662.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 111.5±6.0 kJ/mol
Flash Point: 354.2±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 90.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.89
ACD/LogD (pH 5.5): -1.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.35
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.09
Polar Surface Area: 95 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 61.6±5.0 dyne/cm
Molar Volume: 268.3±5.0 cm3

Click to predict properties on the Chemicalize site


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