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Search term: CHEJFCPJEWSLOO (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-{[4-(2-Chloro-6-fluorobenzyl)-1-piperazinyl]methyl}-6,7-dimethoxy-4(1H)-quinazolinone | C22H24ClFN4O3

2-{[4-(2-Chloro-6-fluorobenzyl)-1-piperazinyl]methyl}-6,7-dimethoxy-4(1H)-quinazolinone

  • Molecular FormulaC22H24ClFN4O3
  • Average mass446.902 Da
  • Monoisotopic mass446.152100 Da
  • ChemSpider ID21694163

More details:






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

2-{[4-(2-Chlor-6-fluorbenzyl)-1-piperazinyl]methyl}-6,7-dimethoxy-4(1H)-chinazolinon [German] [ACD/IUPAC Name]
2-{[4-(2-Chloro-6-fluorobenzyl)-1-piperazinyl]methyl}-6,7-dimethoxy-4(1H)-quinazolinone [ACD/IUPAC Name]
2-{[4-(2-Chloro-6-fluorobenzyl)-1-pipérazinyl]méthyl}-6,7-diméthoxy-4(1H)-quinazolinone [French] [ACD/IUPAC Name]
4(3H)-Quinazolinone, 2-[[4-[(2-chloro-6-fluorophenyl)methyl]-1-piperazinyl]methyl]-6,7-dimethoxy- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 115.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 6.37
ACD/KOC (pH 5.5): 89.07
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 23.78
ACD/KOC (pH 7.4): 332.65
Polar Surface Area: 66 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 324.2±7.0 cm3

Click to predict properties on the Chemicalize site






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