ChemSpider 2D Image | N-{[2-(4-Ethoxyphenyl)-2H-benzotriazol-5-yl]carbamothioyl}-2,3,5,6-tetrafluoro-4-methoxybenzamide | C23H17F4N5O3S

N-{[2-(4-Ethoxyphenyl)-2H-benzotriazol-5-yl]carbamothioyl}-2,3,5,6-tetrafluoro-4-methoxybenzamide

  • Molecular FormulaC23H17F4N5O3S
  • Average mass519.471 Da
  • Monoisotopic mass519.098816 Da
  • ChemSpider ID68889359

More details:

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

Benzamide, N-[[[2-(4-ethoxyphenyl)-2H-1,2,3-benzotriazol-5-yl]amino]thioxomethyl]-2,3,5,6-tetrafluoro-4-methoxy- [ACD/Index Name]
N-{[2-(4-Ethoxyphenyl)-2H-benzotriazol-5-yl]carbamothioyl}-2,3,5,6-tetrafluor-4-methoxybenzamid [German] [ACD/IUPAC Name]
N-{[2-(4-Ethoxyphenyl)-2H-benzotriazol-5-yl]carbamothioyl}-2,3,5,6-tetrafluoro-4-methoxybenzamide [ACD/IUPAC Name]
N-{[2-(4-Éthoxyphényl)-2H-benzotriazol-5-yl]carbamothioyl}-2,3,5,6-tétrafluoro-4-méthoxybenzamide [French] [ACD/IUPAC 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: 1.638
Molar Refractivity: 124.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 347.29
ACD/KOC (pH 5.5): 1724.03
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 16.07
ACD/KOC (pH 7.4): 79.75
Polar Surface Area: 122 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 346.7±7.0 cm3

Click to predict properties on the Chemicalize site


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