ChemSpider 2D Image | N-(4-Iodo-2-methylphenyl)-1-methyl-4-(1-piperidinylsulfonyl)-1H-pyrrole-2-carboxamide | C18H22IN3O3S

N-(4-Iodo-2-methylphenyl)-1-methyl-4-(1-piperidinylsulfonyl)-1H-pyrrole-2-carboxamide

  • Molecular FormulaC18H22IN3O3S
  • Average mass487.355 Da
  • Monoisotopic mass487.042633 Da
  • ChemSpider ID70454158

More details:

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

1H-Pyrrole-2-carboxamide, N-(4-iodo-2-methylphenyl)-1-methyl-4-(1-piperidinylsulfonyl)- [ACD/Index Name]
N-(4-Iod-2-methylphenyl)-1-methyl-4-(1-piperidinylsulfonyl)-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
N-(4-Iodo-2-methylphenyl)-1-methyl-4-(1-piperidinylsulfonyl)-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
N-(4-Iodo-2-méthylphényl)-1-méthyl-4-(1-pipéridinylsulfonyl)-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 111.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 134.93
ACD/KOC (pH 5.5): 1165.02
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 134.93
ACD/KOC (pH 7.4): 1165.02
Polar Surface Area: 80 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 296.5±7.0 cm3

Click to predict properties on the Chemicalize site


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