ChemSpider 2D Image | 2,3,5,6-Tetrafluoro-4-methoxy-N-{[2-(4-methoxyphenyl)-6-methyl-2H-benzotriazol-5-yl]carbamothioyl}benzamide | C23H17F4N5O3S

2,3,5,6-Tetrafluoro-4-methoxy-N-{[2-(4-methoxyphenyl)-6-methyl-2H-benzotriazol-5-yl]carbamothioyl}benzamide

  • Molecular FormulaC23H17F4N5O3S
  • Average mass519.471 Da
  • Monoisotopic mass519.098816 Da
  • ChemSpider ID68663637

More details:

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

2,3,5,6-Tetrafluor-4-methoxy-N-{[2-(4-methoxyphenyl)-6-methyl-2H-benzotriazol-5-yl]carbamothioyl}benzamid [German] [ACD/IUPAC Name]
2,3,5,6-Tetrafluoro-4-methoxy-N-{[2-(4-methoxyphenyl)-6-methyl-2H-benzotriazol-5-yl]carbamothioyl}benzamide [ACD/IUPAC Name]
2,3,5,6-Tétrafluoro-4-méthoxy-N-{[2-(4-méthoxyphényl)-6-méthyl-2H-benzotriazol-5-yl]carbamothioyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,3,5,6-tetrafluoro-4-methoxy-N-[[[2-(4-methoxyphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-yl]amino]thioxomethyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 124.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 422.63
ACD/KOC (pH 5.5): 1998.85
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 19.39
ACD/KOC (pH 7.4): 91.68
Polar Surface Area: 122 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 345.9±7.0 cm3

Click to predict properties on the Chemicalize site


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