ChemSpider 2D Image | 2,5-Anhydro-4,6-dideoxy-6-[(4-morpholinylcarbonyl)amino]-4-[4-(2-pyrimidinyl)-1-piperazinyl]-D-galactitol | C19H30N6O5

2,5-Anhydro-4,6-dideoxy-6-[(4-morpholinylcarbonyl)amino]-4-[4-(2-pyrimidinyl)-1-piperazinyl]-D-galactitol

  • Molecular FormulaC19H30N6O5
  • Average mass422.479 Da
  • Monoisotopic mass422.227783 Da
  • ChemSpider ID22807123

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,5-Anhydro-4,6-dideoxy-6-[(4-morpholinylcarbonyl)amino]-4-[4-(2-pyrimidinyl)-1-piperazinyl]-D-galactitol [ACD/IUPAC Name]
2,5-Anhydro-4,6-didesoxy-6-[(4-morpholinylcarbonyl)amino]-4-[4-(2-pyrimidinyl)-1-piperazinyl]-D-galactitol [German] [ACD/IUPAC Name]
2,5-Anhydro-4,6-didésoxy-6-[(4-morpholinylcarbonyl)amino]-4-[4-(2-pyrimidinyl)-1-pipérazinyl]-D-galactitol [French] [ACD/IUPAC Name]
D-Galactitol, 2,5-anhydro-4,6-dideoxy-6-[(4-morpholinylcarbonyl)amino]-4-[4-(2-pyrimidinyl)-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 106.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.18
ACD/LogD (pH 5.5): -0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.09
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.66
Polar Surface Area: 124 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 312.8±3.0 cm3

Click to predict properties on the Chemicalize site


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