ChemSpider 2D Image | N-(5-Acetamido-2-methoxy-1-methyl-1,6-dihydro-4-pyrimidinyl)-alpha-D-arabinopyranosylamine | C13H22N4O6

N-(5-Acetamido-2-methoxy-1-methyl-1,6-dihydro-4-pyrimidinyl)-α-D-arabinopyranosylamine

  • Molecular FormulaC13H22N4O6
  • Average mass330.337 Da
  • Monoisotopic mass330.153931 Da
  • ChemSpider ID62300117
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

N-(5-Acetamido-2-methoxy-1-methyl-1,6-dihydro-4-pyrimidinyl)-α-D-arabinopyranosylamin [German] [ACD/IUPAC Name]
N-(5-Acetamido-2-methoxy-1-methyl-1,6-dihydro-4-pyrimidinyl)-α-D-arabinopyranosylamine [ACD/IUPAC Name]
N-(5-Acétamido-2-méthoxy-1-méthyl-1,6-dihydro-4-pyrimidinyl)-α-D-arabinopyranosylamine [French] [ACD/IUPAC Name]
α-D-Arabinopyranosylamine, N-[5-(acetylamino)-1,6-dihydro-2-methoxy-1-methyl-4-pyrimidinyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 76.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.07
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.69
Polar Surface Area: 136 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 58.4±7.0 dyne/cm
Molar Volume: 209.3±7.0 cm3

Click to predict properties on the Chemicalize site






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