ChemSpider 2D Image | N-(2-Chloro-4-nitrophenyl)-2-[5-(dimethylsulfamoyl)-2-oxo-1(2H)-pyridinyl]acetamide | C15H15ClN4O6S

N-(2-Chloro-4-nitrophenyl)-2-[5-(dimethylsulfamoyl)-2-oxo-1(2H)-pyridinyl]acetamide

  • Molecular FormulaC15H15ClN4O6S
  • Average mass414.821 Da
  • Monoisotopic mass414.040070 Da
  • ChemSpider ID22417055

More details:

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

1(2H)-Pyridineacetamide, N-(2-chloro-4-nitrophenyl)-5-[(dimethylamino)sulfonyl]-2-oxo- [ACD/Index Name]
N-(2-Chlor-4-nitrophenyl)-2-[5-(dimethylsulfamoyl)-2-oxo-1(2H)-pyridinyl]acetamid [German] [ACD/IUPAC Name]
N-(2-Chloro-4-nitrophenyl)-2-[5-(dimethylsulfamoyl)-2-oxo-1(2H)-pyridinyl]acetamide [ACD/IUPAC Name]
N-(2-Chloro-4-nitrophényl)-2-[5-(diméthylsulfamoyl)-2-oxo-1(2H)-pyridinyl]acétamide [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: 1.667
Molar Refractivity: 97.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.20
ACD/KOC (pH 5.5): 61.27
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.20
ACD/KOC (pH 7.4): 61.27
Polar Surface Area: 141 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 75.7±5.0 dyne/cm
Molar Volume: 261.5±5.0 cm3

Click to predict properties on the Chemicalize site


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