ChemSpider 2D Image | 6,7-Diethoxy-3-{5-[4-(4-methoxyphenyl)-1-piperazinyl]-5-oxopentyl}-2,4(1H,3H)-quinazolinedione | C28H36N4O6

6,7-Diethoxy-3-{5-[4-(4-methoxyphenyl)-1-piperazinyl]-5-oxopentyl}-2,4(1H,3H)-quinazolinedione

  • Molecular FormulaC28H36N4O6
  • Average mass524.609 Da
  • Monoisotopic mass524.263489 Da
  • ChemSpider ID13162331

More details:

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

2,4(1H,3H)-Quinazolinedione, 6,7-diethoxy-3-[5-[4-(4-methoxyphenyl)-1-piperazinyl]-5-oxopentyl]- [ACD/Index Name]
6,7-Diethoxy-3-{5-[4-(4-methoxyphenyl)-1-piperazinyl]-5-oxopentyl}-2,4(1H,3H)-chinazolindion [German] [ACD/IUPAC Name]
6,7-Diethoxy-3-{5-[4-(4-methoxyphenyl)-1-piperazinyl]-5-oxopentyl}-2,4(1H,3H)-quinazolinedione [ACD/IUPAC Name]
6,7-Diéthoxy-3-{5-[4-(4-méthoxyphényl)-1-pipérazinyl]-5-oxopentyl}-2,4(1H,3H)-quinazolinedione [French] [ACD/IUPAC Name]
6,7-diethoxy-3-{5-[4-(4-methoxyphenyl)piperazin-1-yl]-5-oxopentyl}quinazoline-2,4(1H,3H)-dione

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.570
Molar Refractivity: 141.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 231.56
ACD/KOC (pH 5.5): 1700.87
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 238.23
ACD/KOC (pH 7.4): 1749.88
Polar Surface Area: 101 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 430.9±3.0 cm3

Click to predict properties on the Chemicalize site


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