Found 1 result

Search term: WRHOGNMBUWCIAC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Acetyl-2-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)-1-methyl-1H-pyrrole-3-carboxamide | C16H17FIN3O4

5-Acetyl-2-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)-1-methyl-1H-pyrrole-3-carboxamide

  • Molecular FormulaC16H17FIN3O4
  • Average mass461.227 Da
  • Monoisotopic mass461.024780 Da
  • ChemSpider ID25033167

More details:

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

1H-Pyrrole-3-carboxamide, 5-acetyl-2-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)-1-methyl- [ACD/Index Name]
5-Acetyl-2-[(2-fluor-4-iodphenyl)amino]-N-(2-hydroxyethoxy)-1-methyl-1H-pyrrol-3-carboxamid [German] [ACD/IUPAC Name]
5-Acetyl-2-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)-1-methyl-1H-pyrrole-3-carboxamide [ACD/IUPAC Name]
5-Acétyl-2-[(2-fluoro-4-iodophényl)amino]-N-(2-hydroxyéthoxy)-1-méthyl-1H-pyrrole-3-carboxamide [French] [ACD/IUPAC Name]
LSG

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: 1.639
Molar Refractivity: 97.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 122.51
ACD/KOC (pH 5.5): 1087.21
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 122.51
ACD/KOC (pH 7.4): 1087.23
Polar Surface Area: 93 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 270.4±7.0 cm3

Click to predict properties on the Chemicalize site


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