ChemSpider 2D Image | 2-(2,4-Dichlorophenyl)-1-(4-iodophenyl)-5-methyl-N-(1-piperidinyl)-1H-imidazole-4-carboxamide | C22H21Cl2IN4O

2-(2,4-Dichlorophenyl)-1-(4-iodophenyl)-5-methyl-N-(1-piperidinyl)-1H-imidazole-4-carboxamide

  • Molecular FormulaC22H21Cl2IN4O
  • Average mass555.239 Da
  • Monoisotopic mass554.013672 Da
  • ChemSpider ID9679778

More details:

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

1H-Imidazole-4-carboxamide, 2-(2,4-dichlorophenyl)-1-(4-iodophenyl)-5-methyl-N-1-piperidinyl- [ACD/Index Name]
2-(2,4-Dichlorophenyl)-1-(4-iodophenyl)-5-methyl-N-(1-piperidinyl)-1H-imidazole-4-carboxamide [ACD/IUPAC Name]
2-(2,4-Dichlorophényl)-1-(4-iodophényl)-5-méthyl-N-(1-pipéridinyl)-1H-imidazole-4-carboxamide [French] [ACD/IUPAC Name]
2-(2,4-Dichlorphenyl)-1-(4-iodphenyl)-5-methyl-N-(1-piperidinyl)-1H-imidazol-4-carboxamid [German] [ACD/IUPAC Name]

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: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 5.70
ACD/BCF (pH 5.5): 12642.84
ACD/KOC (pH 5.5): 29994.74
ACD/LogD (pH 7.4): 5.70
ACD/BCF (pH 7.4): 12705.30
ACD/KOC (pH 7.4): 30142.90
Polar Surface Area: 50 Å2
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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