ChemSpider 2D Image | 4-[(2-Fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)-1H-indazole-5-carboxamide | C16H14FIN4O3

4-[(2-Fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)-1H-indazole-5-carboxamide

  • Molecular FormulaC16H14FIN4O3
  • Average mass456.210 Da
  • Monoisotopic mass456.009460 Da
  • ChemSpider ID28525682

More details:

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

1H-Indazole-5-carboxamide, 4-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)- [ACD/Index Name]
4-[(2-Fluor-4-iodphenyl)amino]-N-(2-hydroxyethoxy)-1H-indazol-5-carboxamid [German] [ACD/IUPAC Name]
4-[(2-Fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)-1H-indazole-5-carboxamide [ACD/IUPAC Name]
4-[(2-Fluoro-4-iodophényl)amino]-N-(2-hydroxyéthoxy)-1H-indazole-5-carboxamide [French] [ACD/IUPAC Name]
1203663-02-8 [RN]
V04

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.743
Molar Refractivity: 100.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 135.44
ACD/KOC (pH 5.5): 1168.16
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 135.44
ACD/KOC (pH 7.4): 1168.21
Polar Surface Area: 99 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 75.0±3.0 dyne/cm
Molar Volume: 248.1±3.0 cm3

Click to predict properties on the Chemicalize site


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