ChemSpider 2D Image | N~2~-[(2-Chloro-5-nitrophenyl)sulfonyl]-N~2~-(4-chlorophenyl)-N-(2,4-difluorophenyl)glycinamide | C20H13Cl2F2N3O5S

N2-[(2-Chloro-5-nitrophenyl)sulfonyl]-N2-(4-chlorophenyl)-N-(2,4-difluorophenyl)glycinamide

  • Molecular FormulaC20H13Cl2F2N3O5S
  • Average mass516.302 Da
  • Monoisotopic mass514.992126 Da
  • ChemSpider ID3508543

More details:

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

Acetamide, 2-[[(2-chloro-5-nitrophenyl)sulfonyl](4-chlorophenyl)amino]-N-(2,4-difluorophenyl)- [ACD/Index Name]
N2-[(2-Chlor-5-nitrophenyl)sulfonyl]-N2-(4-chlorphenyl)-N-(2,4-difluorphenyl)glycinamid [German] [ACD/IUPAC Name]
N2-[(2-Chloro-5-nitrophenyl)sulfonyl]-N2-(4-chlorophenyl)-N-(2,4-difluorophenyl)glycinamide [ACD/IUPAC Name]
N2-[(2-Chloro-5-nitrophényl)sulfonyl]-N2-(4-chlorophényl)-N-(2,4-difluorophényl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 117.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1947.04
ACD/KOC (pH 5.5): 7872.82
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1946.00
ACD/KOC (pH 7.4): 7868.60
Polar Surface Area: 121 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 68.5±3.0 dyne/cm
Molar Volume: 318.7±3.0 cm3

Click to predict properties on the Chemicalize site


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