ChemSpider 2D Image | 4-Methyl-2-[4-(4-{7-[(~11~C)methyloxy]-1-naphthyl}-1-piperazinyl)butyl]-1,2,4-triazine-3,5(2H,4H)-dione | C2211CH29N5O3

4-Methyl-2-[4-(4-{7-[(11C)methyloxy]-1-naphthyl}-1-piperazinyl)butyl]-1,2,4-triazine-3,5(2H,4H)-dione

  • Molecular FormulaC2211CH29N5O3
  • Average mass422.509 Da
  • Monoisotopic mass422.238464 Da
  • ChemSpider ID9850903

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2,4-Triazine-3,5(2H,4H)-dione, 4-methyl-2-[4-[4-[7-(methyl-11C-oxy)-1-naphthalenyl]-1-piperazinyl]butyl]- [ACD/Index Name]
4-Methyl-2-[4-(4-{7-[(11C)methyloxy]-1-naphthyl}-1-piperazinyl)butyl]-1,2,4-triazin-3,5(2H,4H)-dion [German] [ACD/IUPAC Name]
4-Methyl-2-[4-(4-{7-[(11C)methyloxy]-1-naphthyl}-1-piperazinyl)butyl]-1,2,4-triazine-3,5(2H,4H)-dione [ACD/IUPAC Name]
4-Méthyl-2-[4-(4-{7-[(11C)méthyloxy]-1-naphtyl}-1-pipérazinyl)butyl]-1,2,4-triazine-3,5(2H,4H)-dione [French] [ACD/IUPAC Name]
4-methyl-2-[4-(4-{7-[(11C)methyloxy]naphthalen-1-yl}piperazin-1-yl)butyl]-1,2,4-triazine-3,5(2H,4H)-dione
[O-methyl-11C]2-{4-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]butyl}-4-methyl-2H-[1,2,4]triazine-3,5-dione

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 120.0±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: 47.6±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 335.7±7.0 cm3

Click to predict properties on the Chemicalize site


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