ChemSpider 2D Image | DPA-713 C-11 | C2011CH26N4O2

DPA-713 C-11

  • Molecular FormulaC2011CH26N4O2
  • Average mass365.457 Da
  • Monoisotopic mass365.217010 Da
  • ChemSpider ID4925760

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(5,7-Dimethyl-2-{4-[(11C)methyloxy]phenyl}pyrazolo[1,5-a]pyrimidin-3-yl)-N,N-diethylacetamid [German] [ACD/IUPAC Name]
2-(5,7-Dimethyl-2-{4-[(11C)methyloxy]phenyl}pyrazolo[1,5-a]pyrimidin-3-yl)-N,N-diethylacetamide [ACD/IUPAC Name]
2-(5,7-Diméthyl-2-{4-[(11C)méthyloxy]phényl}pyrazolo[1,5-a]pyrimidin-3-yl)-N,N-diéthylacétamide [French] [ACD/IUPAC Name]
868072-18-8 [RN]
DPA-713 C-11
Pyrazolo[1,5-a]pyrimidine-3-acetamide, N,N-diethyl-5,7-dimethyl-2-[4-(methyl-11C-oxy)phenyl]- [ACD/Index Name]
[11C]DPA-713
N,N-diethyl-2-2(2-(4-[11C]methoxyphenyl)-5,7-dimethyl-pyrazolo(1,5-a)pyrimidin-3-yl)-acetamide

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

M3708K4Z4V [DBID]
UNII:M3708K4Z4V [DBID]

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: 1.594
Molar Refractivity: 107.0±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: 42.4±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 315.4±7.0 cm3

Click to predict properties on the Chemicalize site


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