ChemSpider 2D Image | 4-Acetyl-N-(3-{[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]amino}phenyl)benzenesulfonamide | C30H24N6O4S

4-Acetyl-N-(3-{[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]amino}phenyl)benzenesulfonamide

  • Molecular FormulaC30H24N6O4S
  • Average mass564.614 Da
  • Monoisotopic mass564.157959 Da
  • ChemSpider ID9694532

More details:

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

4-Acétyl-N-(3-{[3-(4-méthoxyphényl)[1,2,4]triazolo[3,4-a]phtalazin-6-yl]amino}phényl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Acetyl-N-(3-{[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]amino}phenyl)benzenesulfonamide [ACD/IUPAC Name]
4-Acetyl-N-(3-{[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]amino}phenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-acetyl-N-[3-[[3-(4-methoxyphenyl)-1,2,4-triazolo[3,4-a]phthalazin-6-yl]amino]phenyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.710
Molar Refractivity: 156.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 860.37
ACD/KOC (pH 5.5): 4369.64
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 407.12
ACD/KOC (pH 7.4): 2067.66
Polar Surface Area: 136 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 58.7±7.0 dyne/cm
Molar Volume: 400.2±7.0 cm3

Click to predict properties on the Chemicalize site


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