ChemSpider 2D Image | N-(2-Chloro-4-fluorophenyl)-2-{4-[(2-cyanophenyl)sulfonyl]-1-piperazinyl}propanamide | C20H20ClFN4O3S

N-(2-Chloro-4-fluorophenyl)-2-{4-[(2-cyanophenyl)sulfonyl]-1-piperazinyl}propanamide

  • Molecular FormulaC20H20ClFN4O3S
  • Average mass450.914 Da
  • Monoisotopic mass450.092865 Da
  • ChemSpider ID22766781

More details:

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

1-Piperazineacetamide, N-(2-chloro-4-fluorophenyl)-4-[(2-cyanophenyl)sulfonyl]-α-methyl- [ACD/Index Name]
N-(2-Chlor-4-fluorphenyl)-2-{4-[(2-cyanphenyl)sulfonyl]-1-piperazinyl}propanamid [German] [ACD/IUPAC Name]
N-(2-Chloro-4-fluorophenyl)-2-{4-[(2-cyanophenyl)sulfonyl]-1-piperazinyl}propanamide [ACD/IUPAC Name]
N-(2-Chloro-4-fluorophényl)-2-{4-[(2-cyanophényl)sulfonyl]-1-pipérazinyl}propanamide [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: 1.646
Molar Refractivity: 111.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 69.06
ACD/KOC (pH 5.5): 720.68
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 69.26
ACD/KOC (pH 7.4): 722.84
Polar Surface Area: 102 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 68.1±5.0 dyne/cm
Molar Volume: 307.8±5.0 cm3

Click to predict properties on the Chemicalize site


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