ChemSpider 2D Image | Halofuginol | C16H19BrClN3O3

Halofuginol

  • Molecular FormulaC16H19BrClN3O3
  • Average mass416.697 Da
  • Monoisotopic mass415.029816 Da
  • ChemSpider ID26567261

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[(2R)-2-hydroxy-3-[(2R,3S)-3-hydroxy-2-piperidinyl]propyl]- [ACD/Index Name]
7-Brom-6-chlor-3-{(2R)-2-hydroxy-3-[(2R,3S)-3-hydroxy-2-piperidinyl]propyl}-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
7-Bromo-6-chloro-3-{(2R)-2-hydroxy-3-[(2R,3S)-3-hydroxy-2-piperidinyl]propyl}-4(3H)-quinazolinone [ACD/IUPAC Name]
7-Bromo-6-chloro-3-{(2R)-2-hydroxy-3-[(2R,3S)-3-hydroxy-2-pipéridinyl]propyl}-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
Halofuginol

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

Density: 1.7±0.1 g/cm3
Boiling Point: 621.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 329.9±34.3 °C
Index of Refraction: 1.712
Molar Refractivity: 93.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.87
Polar Surface Area: 85 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 62.5±7.0 dyne/cm
Molar Volume: 238.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement