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Search term: NJLURZOPCFJTSE-NUTRPMROSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 2-(4-{2-Hydroxy-3-[(2-methyl-2-propanyl)amino]propoxy}phenyl)-6-methoxy-3-(~11~C)methyl-4(3H)-quinazolinone | C2211CH29N3O4

2-(4-{2-Hydroxy-3-[(2-methyl-2-propanyl)amino]propoxy}phenyl)-6-methoxy-3-(11C)methyl-4(3H)-quinazolinone

  • Molecular FormulaC2211CH29N3O4
  • Average mass410.495 Da
  • Monoisotopic mass410.227234 Da
  • ChemSpider ID26622146
  • Non-standard isotope - Non-standard isotope


More details:






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

2-(4-{2-Hydroxy-3-[(2-methyl-2-propanyl)amino]propoxy}phenyl)-6-methoxy-3-(11C)methyl-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
2-(4-{2-Hydroxy-3-[(2-methyl-2-propanyl)amino]propoxy}phenyl)-6-methoxy-3-(11C)methyl-4(3H)-quinazolinone [ACD/IUPAC Name]
2-(4-{2-Hydroxy-3-[(2-méthyl-2-propanyl)amino]propoxy}phényl)-6-méthoxy-3-(11C)méthyl-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
4(3H)-Quinazolinone, 2-[4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-6-methoxy-3-(methyl-11C)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.580
Molar Refractivity: 115.1±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 41.7±7.0 dyne/cm
Molar Volume: 345.9±7.0 cm3

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