ChemSpider 2D Image | 5-[(4-Ethyl-1-piperazinyl)sulfonyl]-6-methyl-2,4(1H,3H)-pyrimidinedione | C11H18N4O4S

5-[(4-Ethyl-1-piperazinyl)sulfonyl]-6-methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC11H18N4O4S
  • Average mass302.350 Da
  • Monoisotopic mass302.104889 Da
  • ChemSpider ID27425891

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-[(4-ethyl-1-piperazinyl)sulfonyl]-6-methyl- [ACD/Index Name]
5-[(4-Ethyl-1-piperazinyl)sulfonyl]-6-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-[(4-Ethyl-1-piperazinyl)sulfonyl]-6-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-[(4-Éthyl-1-pipérazinyl)sulfonyl]-6-méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
5-(4-ETHYLPIPERAZIN-1-YLSULFONYL)-2-HYDROXY-6-METHYL-3H-PYRIMIDIN-4-ONE
5-[(4-ethyl-1-piperazinyl)sulfonyl]-2-hydroxy-6-methyl-4(3H)-pyrimidinone
5-[(4-ethylpiperazin-1-yl)sulfonyl]-2-hydroxy-6-methylpyrimidin-4(3H)-one

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.667
Molar Refractivity: 73.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.01
ACD/LogD (pH 5.5): -2.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 63.0±7.0 dyne/cm
Molar Volume: 196.9±7.0 cm3

Click to predict properties on the Chemicalize site


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