ChemSpider 2D Image | 2-(4-{[5-(Diethylsulfamoyl)-2-oxo-1(2H)-pyridinyl]acetyl}-1-piperazinyl)-N-isopropylacetamide | C20H33N5O5S

2-(4-{[5-(Diethylsulfamoyl)-2-oxo-1(2H)-pyridinyl]acetyl}-1-piperazinyl)-N-isopropylacetamide

  • Molecular FormulaC20H33N5O5S
  • Average mass455.572 Da
  • Monoisotopic mass455.220245 Da
  • ChemSpider ID32932644

More details:

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

1-Piperazineacetamide, 4-[2-[5-[(diethylamino)sulfonyl]-2-oxo-1(2H)-pyridinyl]acetyl]-N-(1-methylethyl)- [ACD/Index Name]
2-(4-{[5-(Diethylsulfamoyl)-2-oxo-1(2H)-pyridinyl]acetyl}-1-piperazinyl)-N-isopropylacetamid [German] [ACD/IUPAC Name]
2-(4-{[5-(Diethylsulfamoyl)-2-oxo-1(2H)-pyridinyl]acetyl}-1-piperazinyl)-N-isopropylacetamide [ACD/IUPAC Name]
2-(4-{2-[5-(Diéthylsulfamoyl)-2-oxo-1(2H)-pyridinyl]acétyl}-1-pipérazinyl)-N-isopropylacétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.593
Molar Refractivity: 118.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.70
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.05
Polar Surface Area: 119 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 59.2±5.0 dyne/cm
Molar Volume: 349.8±5.0 cm3

Click to predict properties on the Chemicalize site


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