ChemSpider 2D Image | 5-Hydroxy-4-(7-methoxy-1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-2-(3-methylbutyl)-6-phenyl-3(2H)-pyridazinone | C23H24N4O5S

5-Hydroxy-4-(7-methoxy-1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-2-(3-methylbutyl)-6-phenyl-3(2H)-pyridazinone

  • Molecular FormulaC23H24N4O5S
  • Average mass468.526 Da
  • Monoisotopic mass468.146729 Da
  • ChemSpider ID23322341

More details:

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

3(2H)-Pyridazinone, 5-hydroxy-4-(7-methoxy-1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-2-(3-methylbutyl)-6-phenyl- [ACD/Index Name]
3(2H)-pyridazinone, 5-hydroxy-4-(7-methoxy-1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)-2-(3-methylbutyl)-6-phenyl-
5-Hydroxy-4-(7-methoxy-1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-2-(3-methylbutyl)-6-phenyl-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
5-Hydroxy-4-(7-methoxy-1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-2-(3-methylbutyl)-6-phenyl-3(2H)-pyridazinone [ACD/IUPAC Name]
5-hydroxy-4-(7-methoxy-1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-2-(3-methylbutyl)-6-phenylpyridazin-3(2H)-one
5-hydroxy-4-(7-methoxy-1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)-2-(3-methylbutyl)-6-phenylpyridazin-3(2H)-one
5-Hydroxy-4-(7-méthoxy-1,1-dioxydo-2H-1,2,4-benzothiadiazin-3-yl)-2-(3-méthylbutyl)-6-phényl-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
2PD
3-[5-hydroxy-2-(3-methylbutyl)-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl]-7-methoxy-2H-1λ6,2,4-benzothiadiazine-1,1-dione
3-[5-hydroxy-2-(3-methylbutyl)-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl]-7-methoxy-2H-1λ⁶,2,4-benzothiadiazine-1,1-dione
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 628.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 334.0±34.3 °C
Index of Refraction: 1.668
Molar Refractivity: 123.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 2.07
ACD/KOC (pH 5.5): 30.54
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 332.1±7.0 cm3

Click to predict properties on the Chemicalize site


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