ChemSpider 2D Image | 3-{5-[(2-Fluorophenyl)amino]-1H-indazol-1-yl}-N-(3,4,5-trimethoxyphenyl)benzamide | C29H25FN4O4

3-{5-[(2-Fluorophenyl)amino]-1H-indazol-1-yl}-N-(3,4,5-trimethoxyphenyl)benzamide

  • Molecular FormulaC29H25FN4O4
  • Average mass512.532 Da
  • Monoisotopic mass512.185974 Da
  • ChemSpider ID25060814

More details:

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

3-{5-[(2-Fluorophenyl)amino]-1H-indazol-1-yl}-N-(3,4,5-trimethoxyphenyl)benzamide [ACD/IUPAC Name]
3-{5-[(2-Fluorophényl)amino]-1H-indazol-1-yl}-N-(3,4,5-triméthoxyphényl)benzamide [French] [ACD/IUPAC Name]
3-{5-[(2-Fluorphenyl)amino]-1H-indazol-1-yl}-N-(3,4,5-trimethoxyphenyl)benzamid [German] [ACD/IUPAC Name]
Benzamide, 3-[5-[(2-fluorophenyl)amino]-1H-indazol-1-yl]-N-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
1164153-37-0 [RN]
3-[5-(2-fluoroanilino)indazol-1-yl]-N-(3,4,5-trimethoxyphenyl)benzamide
JK2
SR-3737

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

Density: 1.3±0.1 g/cm3
Boiling Point: 580.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.8±30.1 °C
Index of Refraction: 1.626
Molar Refractivity: 140.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1248.35
ACD/KOC (pH 5.5): 5725.85
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1249.40
ACD/KOC (pH 7.4): 5730.65
Polar Surface Area: 87 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 398.1±7.0 cm3

Click to predict properties on the Chemicalize site


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