ChemSpider 2D Image | 2-[5-(Diethylsulfamoyl)-2-oxo-1(2H)-pyridinyl]-N-[1-(2-pyrimidinyl)-4-piperidinyl]acetamide | C20H28N6O4S

2-[5-(Diethylsulfamoyl)-2-oxo-1(2H)-pyridinyl]-N-[1-(2-pyrimidinyl)-4-piperidinyl]acetamide

  • Molecular FormulaC20H28N6O4S
  • Average mass448.539 Da
  • Monoisotopic mass448.189270 Da
  • ChemSpider ID30195668

More details:

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

1(2H)-Pyridineacetamide, 5-[(diethylamino)sulfonyl]-2-oxo-N-[1-(2-pyrimidinyl)-4-piperidinyl]- [ACD/Index Name]
2-[5-(Diethylsulfamoyl)-2-oxo-1(2H)-pyridinyl]-N-[1-(2-pyrimidinyl)-4-piperidinyl]acetamid [German] [ACD/IUPAC Name]
2-[5-(Diethylsulfamoyl)-2-oxo-1(2H)-pyridinyl]-N-[1-(2-pyrimidinyl)-4-piperidinyl]acetamide [ACD/IUPAC Name]
2-[5-(Diéthylsulfamoyl)-2-oxo-1(2H)-pyridinyl]-N-[1-(2-pyrimidinyl)-4-pipéridinyl]acétamide [French] [ACD/IUPAC Name]
2-[5-(DIETHYLSULFAMOYL)-2-OXOPYRIDIN-1-YL]-N-[1-(PYRIMIDIN-2-YL)PIPERIDIN-4-YL]ACETAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 116.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.33
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.94
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 36.53
Polar Surface Area: 124 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 69.7±5.0 dyne/cm
Molar Volume: 326.5±5.0 cm3

Click to predict properties on the Chemicalize site


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