ChemSpider 2D Image | N-[(1-Benzyl-5,6,7-trichloro-4-hydroxy-2-oxo-1,2-dihydropyrrolo[1,2-b]pyridazin-3-yl)carbonyl]glycine | C17H12Cl3N3O5

N-[(1-Benzyl-5,6,7-trichloro-4-hydroxy-2-oxo-1,2-dihydropyrrolo[1,2-b]pyridazin-3-yl)carbonyl]glycine

  • Molecular FormulaC17H12Cl3N3O5
  • Average mass444.653 Da
  • Monoisotopic mass442.984253 Da
  • ChemSpider ID31139257

More details:

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

Glycine, N-[[5,6,7-trichloro-1,2-dihydro-4-hydroxy-2-oxo-1-(phenylmethyl)pyrrolo[1,2-b]pyridazin-3-yl]carbonyl]- [ACD/Index Name]
N-[(1-Benzyl-5,6,7-trichlor-4-hydroxy-2-oxo-1,2-dihydropyrrolo[1,2-b]pyridazin-3-yl)carbonyl]glycin [German] [ACD/IUPAC Name]
N-[(1-Benzyl-5,6,7-trichloro-4-hydroxy-2-oxo-1,2-dihydropyrrolo[1,2-b]pyridazin-3-yl)carbonyl]glycine [ACD/IUPAC Name]
N-[(1-Benzyl-5,6,7-trichloro-4-hydroxy-2-oxo-1,2-dihydropyrrolo[1,2-b]pyridazin-3-yl)carbonyl]glycine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.712
Molar Refractivity: 102.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): -1.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 67.7±7.0 dyne/cm
Molar Volume: 261.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement