ChemSpider 2D Image | 1-(3-Iodophenyl)-N-[2-(4-methyl-1H-pyrazol-1-yl)ethyl]-1H-pyrrole-2-carboxamide | C17H17IN4O

1-(3-Iodophenyl)-N-[2-(4-methyl-1H-pyrazol-1-yl)ethyl]-1H-pyrrole-2-carboxamide

  • Molecular FormulaC17H17IN4O
  • Average mass420.247 Da
  • Monoisotopic mass420.044708 Da
  • ChemSpider ID32013512

More details:

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

1-(3-Iodophenyl)-N-[2-(4-methyl-1H-pyrazol-1-yl)ethyl]-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
1-(3-Iodophényl)-N-[2-(4-méthyl-1H-pyrazol-1-yl)éthyl]-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]
1-(3-Iodphenyl)-N-[2-(4-methyl-1H-pyrazol-1-yl)ethyl]-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
1H-Pyrrole-2-carboxamide, 1-(3-iodophenyl)-N-[2-(4-methyl-1H-pyrazol-1-yl)ethyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 614.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.5±30.1 °C
Index of Refraction: 1.681
Molar Refractivity: 100.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 111.14
ACD/KOC (pH 5.5): 1013.73
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 111.25
ACD/KOC (pH 7.4): 1014.72
Polar Surface Area: 52 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 265.8±7.0 cm3

Click to predict properties on the Chemicalize site


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