ChemSpider 2D Image | 4-Fluoro-5-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)-1,3-benzothiazole-6-carboxamide | C16H12F2IN3O3S

4-Fluoro-5-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)-1,3-benzothiazole-6-carboxamide

  • Molecular FormulaC16H12F2IN3O3S
  • Average mass491.251 Da
  • Monoisotopic mass490.961212 Da
  • ChemSpider ID115006753

More details:

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

4-Fluor-5-[(2-fluor-4-iodphenyl)amino]-N-(2-hydroxyethoxy)-1,3-benzothiazol-6-carboxamid [German] [ACD/IUPAC Name]
4-Fluoro-5-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)-1,3-benzothiazole-6-carboxamide [ACD/IUPAC Name]
4-Fluoro-5-[(2-fluoro-4-iodophényl)amino]-N-(2-hydroxyéthoxy)-1,3-benzothiazole-6-carboxamide [French] [ACD/IUPAC Name]
6-Benzothiazolecarboxamide, 4-fluoro-5-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)- [ACD/Index Name]
1801756-06-8 [RN]
4-fluoro-5-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-1,3-benzothiazole-6-carboxamide
Tunlametinib

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.723
Molar Refractivity: 104.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.71
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 320.47
ACD/KOC (pH 5.5): 2163.94
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 320.47
ACD/KOC (pH 7.4): 2163.94
Polar Surface Area: 112 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 69.5±3.0 dyne/cm
Molar Volume: 263.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement