ChemSpider 2D Image | 5-[(6-Hydroxy[1,3]dioxolo[4,5-g]quinolin-7-yl)methylene]-2-(3-pyridinylamino)-1,3-thiazol-4(5H)-one | C19H12N4O4S

5-[(6-Hydroxy[1,3]dioxolo[4,5-g]quinolin-7-yl)methylene]-2-(3-pyridinylamino)-1,3-thiazol-4(5H)-one

  • Molecular FormulaC19H12N4O4S
  • Average mass392.388 Da
  • Monoisotopic mass392.057922 Da
  • ChemSpider ID35383544

More details:

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

4(5H)-Thiazolone, 5-[(6-hydroxy-1,3-dioxolo[4,5-g]quinolin-7-yl)methylene]-2-(3-pyridinylamino)- [ACD/Index Name]
5-[(6-Hydroxy[1,3]dioxolo[4,5-g]chinolin-7-yl)methylen]-2-(3-pyridinylamino)-1,3-thiazol-4(5H)-on [German] [ACD/IUPAC Name]
5-[(6-Hydroxy[1,3]dioxolo[4,5-g]quinoléin-7-yl)méthylène]-2-(3-pyridinylamino)-1,3-thiazol-4(5H)-one [French] [ACD/IUPAC Name]
5-[(6-Hydroxy[1,3]dioxolo[4,5-g]quinolin-7-yl)methylene]-2-(3-pyridinylamino)-1,3-thiazol-4(5H)-one [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: 677.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 363.3±34.3 °C
Index of Refraction: 1.808
Molar Refractivity: 101.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.01
ACD/KOC (pH 5.5): 462.65
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 38.98
ACD/KOC (pH 7.4): 474.38
Polar Surface Area: 131 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 73.2±7.0 dyne/cm
Molar Volume: 236.6±7.0 cm3

Click to predict properties on the Chemicalize site


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