ChemSpider 2D Image | 2-[2-(2H-Benzotriazol-2-yl)-4-methylphenoxy]-N'-{(Z)-[1-(phenylsulfonyl)-1H-indol-5-yl]methylene}acetohydrazide | C30H24N6O4S

2-[2-(2H-Benzotriazol-2-yl)-4-methylphenoxy]-N'-{(Z)-[1-(phenylsulfonyl)-1H-indol-5-yl]methylene}acetohydrazide

  • Molecular FormulaC30H24N6O4S
  • Average mass564.614 Da
  • Monoisotopic mass564.157959 Da
  • ChemSpider ID100481787

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[2-(2H-Benzotriazol-2-yl)-4-methylphenoxy]-N'-{(Z)-[1-(phenylsulfonyl)-1H-indol-5-yl]methylen}acetohydrazid [German] [ACD/IUPAC Name]
2-[2-(2H-Benzotriazol-2-yl)-4-methylphenoxy]-N'-{(Z)-[1-(phenylsulfonyl)-1H-indol-5-yl]methylene}acetohydrazide [ACD/IUPAC Name]
2-[2-(2H-Benzotriazol-2-yl)-4-méthylphénoxy]-N'-{(Z)-[1-(phénylsulfonyl)-1H-indol-5-yl]méthylène}acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-[2-(2H-1,2,3-benzotriazol-2-yl)-4-methylphenoxy]-, 2-[(1Z)-[1-(phenylsulfonyl)-1H-indol-5-yl]methylene]hydrazide [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: 1.700
Molar Refractivity: 157.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 7.41
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 6466.59
ACD/KOC (pH 5.5): 18589.54
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6466.33
ACD/KOC (pH 7.4): 18588.78
Polar Surface Area: 129 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 59.2±7.0 dyne/cm
Molar Volume: 407.2±7.0 cm3

Click to predict properties on the Chemicalize site


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