ChemSpider 2D Image | 9-(4,5-Dihydro-1,3-thiazol-2-ylhydrazono)-10-[2-(4-methyl-1-piperazinyl)ethyl]-9,10-dihydroacridine | C23H28N6S

9-(4,5-Dihydro-1,3-thiazol-2-ylhydrazono)-10-[2-(4-methyl-1-piperazinyl)ethyl]-9,10-dihydroacridine

  • Molecular FormulaC23H28N6S
  • Average mass420.574 Da
  • Monoisotopic mass420.209625 Da
  • ChemSpider ID21243571

More details:

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

10-[2-(4-Méthyl-1-pipérazinyl)éthyl]-9-[(2Z)-1,3-thiazolidin-2-ylidènehydrazono]-9,10-dihydroacridine [French] [ACD/IUPAC Name]
9(10H)-Acridinone, 10-[2-(4-methyl-1-piperazinyl)ethyl]-, 2-(4,5-dihydro-2-thiazolyl)hydrazone [ACD/Index Name]
9-(4,5-Dihydro-1,3-thiazol-2-ylhydrazono)-10-[2-(4-methyl-1-piperazinyl)ethyl]-9,10-dihydroacridin [German] [ACD/IUPAC Name]
9-(4,5-Dihydro-1,3-thiazol-2-ylhydrazono)-10-[2-(4-methyl-1-piperazinyl)ethyl]-9,10-dihydroacridine [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 600.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 317.2±34.3 °C
Index of Refraction: 1.705
Molar Refractivity: 124.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.54
Polar Surface Area: 72 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 320.2±7.0 cm3

Click to predict properties on the Chemicalize site


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