ChemSpider 2D Image | 6-Ethyl-2-{5-[(4-methyl-1-piperazinyl)sulfonyl]-2-propoxyphenyl}-4(1H)-pyrimidinone | C20H28N4O4S

6-Ethyl-2-{5-[(4-methyl-1-piperazinyl)sulfonyl]-2-propoxyphenyl}-4(1H)-pyrimidinone

  • Molecular FormulaC20H28N4O4S
  • Average mass420.526 Da
  • Monoisotopic mass420.183136 Da
  • ChemSpider ID28477698

More details:

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

4(3H)-Pyrimidinone, 6-ethyl-2-[5-[(4-methyl-1-piperazinyl)sulfonyl]-2-propoxyphenyl]- [ACD/Index Name]
6-Ethyl-2-{5-[(4-methyl-1-piperazinyl)sulfonyl]-2-propoxyphenyl}-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-Ethyl-2-{5-[(4-methyl-1-piperazinyl)sulfonyl]-2-propoxyphenyl}-4(1H)-pyrimidinone [ACD/IUPAC Name]
6-Éthyl-2-{5-[(4-méthyl-1-pipérazinyl)sulfonyl]-2-propoxyphényl}-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
6-Ethyl-2-{5-[(4-Methylpiperazin-1-Yl)sulfonyl]-2-Propoxyphenyl}pyrimidin-4(3h)-One
5EO

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: 1.618
Molar Refractivity: 112.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 3.12
ACD/KOC (pH 5.5): 52.24
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.22
ACD/KOC (pH 7.4): 187.73
Polar Surface Area: 100 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 321.3±7.0 cm3

Click to predict properties on the Chemicalize site


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