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Search term: AZDJKZUXCACOJN (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 5-(4-Acetyl-1,4-diazepan-1-yl)-1,4-anhydro-2,5-dideoxy-2-[(4-morpholinylcarbonyl)amino]-L-arabinitol | C17H30N4O5

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

  • Molecular FormulaC17H30N4O5
  • Average mass370.444 Da
  • Monoisotopic mass370.221619 Da
  • ChemSpider ID65059318
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

5-(4-Acetyl-1,4-diazepan-1-yl)-1,4-anhydro-2,5-dideoxy-2-[(4-morpholinylcarbonyl)amino]-L-arabinitol [ACD/IUPAC Name]
5-(4-Acetyl-1,4-diazepan-1-yl)-1,4-anhydro-2,5-didesoxy-2-[(4-morpholinylcarbonyl)amino]-L-arabinitol [German] [ACD/IUPAC Name]
5-(4-Acétyl-1,4-diazépan-1-yl)-1,4-anhydro-2,5-didésoxy-2-[(4-morpholinylcarbonyl)amino]-L-arabinitol [French] [ACD/IUPAC Name]
L-Arabinitol, 5-(4-acetylhexahydro-1H-1,4-diazepin-1-yl)-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: 667.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 112.3±6.0 kJ/mol
Flash Point: 357.3±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 95.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.50
ACD/LogD (pH 5.5): -2.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.06
Polar Surface Area: 95 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 60.0±5.0 dyne/cm
Molar Volume: 284.4±5.0 cm3

Click to predict properties on the Chemicalize site






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