ChemSpider 2D Image | N-{[4-(4-Chloro-2,3,5,6-tetrafluorophenyl)-1-piperazinyl]carbonothioyl}-4-ethoxy-3-nitrobenzamide | C20H17ClF4N4O4S

N-{[4-(4-Chloro-2,3,5,6-tetrafluorophenyl)-1-piperazinyl]carbonothioyl}-4-ethoxy-3-nitrobenzamide

  • Molecular FormulaC20H17ClF4N4O4S
  • Average mass520.885 Da
  • Monoisotopic mass520.059509 Da
  • ChemSpider ID25974046

More details:

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

Benzamide, N-[[4-(4-chloro-2,3,5,6-tetrafluorophenyl)-1-piperazinyl]thioxomethyl]-4-ethoxy-3-nitro- [ACD/Index Name]
N-{[4-(4-Chlor-2,3,5,6-tetrafluorphenyl)-1-piperazinyl]carbonothioyl}-4-ethoxy-3-nitrobenzamid [German] [ACD/IUPAC Name]
N-{[4-(4-Chloro-2,3,5,6-tetrafluorophenyl)-1-piperazinyl]carbonothioyl}-4-ethoxy-3-nitrobenzamide [ACD/IUPAC Name]
N-{[4-(4-Chloro-2,3,5,6-tétrafluorophényl)-1-pipérazinyl]carbonothioyl}-4-éthoxy-3-nitrobenzamide [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: 1.607
Molar Refractivity: 117.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 851.18
ACD/KOC (pH 5.5): 4351.78
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 739.15
ACD/KOC (pH 7.4): 3779.05
Polar Surface Area: 123 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 341.3±3.0 cm3

Click to predict properties on the Chemicalize site


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