ChemSpider 2D Image | 1-(2,4-Dichlorophenyl)-5-[4-(~123~I)iodophenyl]-4-methyl-N-(1-piperidinyl)-1H-pyrazole-3-carboxamide | C22H21Cl2123IN4O

1-(2,4-Dichlorophenyl)-5-[4-(123I)iodophenyl]-4-methyl-N-(1-piperidinyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC22H21Cl2123IN4O
  • Average mass551.334 Da
  • Monoisotopic mass550.109253 Da
  • ChemSpider ID8682281

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2,4-Dichlorophenyl)-5-[4-(123I)iodophenyl]-4-methyl-N-(1-piperidinyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
1-(2,4-Dichlorophényl)-5-[4-(123I)iodophényl]-4-méthyl-N-(1-pipéridinyl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
1-(2,4-Dichlorphenyl)-5-[4-(123I)iodphenyl]-4-methyl-N-(1-piperidinyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
1H-Pyrazole-3-carboxamide, 1-(2,4-dichlorophenyl)-5-[4-(iodo-123I)phenyl]-4-methyl-N-1-piperidinyl- [ACD/Index Name]
[123I]AM251
[¹²³I]AM251
1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.703
Molar Refractivity: 130.3±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: 51.6±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 336.1±7.0 cm3

Click to predict properties on the Chemicalize site


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