ChemSpider 2D Image | 1-[4-(3-Amino-1H-indazol-4-yl)-3-fluorophenyl]-3-(2-fluoro-5-methylphenyl)urea | C21H17F2N5O

1-[4-(3-Amino-1H-indazol-4-yl)-3-fluorophenyl]-3-(2-fluoro-5-methylphenyl)urea

  • Molecular FormulaC21H17F2N5O
  • Average mass393.389 Da
  • Monoisotopic mass393.140106 Da
  • ChemSpider ID24808582

More details:

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

1-[4-(3-Amino-1H-indazol-4-yl)-3-fluorophenyl]-3-(2-fluoro-5-methylphenyl)urea [ACD/IUPAC Name]
1-[4-(3-Amino-1H-indazol-4-yl)-3-fluorophényl]-3-(2-fluoro-5-méthylphényl)urée [French] [ACD/IUPAC Name]
1-[4-(3-Amino-1H-indazol-4-yl)-3-fluorphenyl]-3-(2-fluor-5-methylphenyl)harnstoff [German] [ACD/IUPAC Name]
Urea, N-[4-(3-amino-1H-indazol-4-yl)-3-fluorophenyl]-N'-(2-fluoro-5-methylphenyl)- [ACD/Index Name]
Kinome_2680

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

Density: 1.5±0.1 g/cm3
Boiling Point: 528.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.4±30.1 °C
Index of Refraction: 1.750
Molar Refractivity: 109.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2278.75
ACD/KOC (pH 5.5): 8802.90
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2285.79
ACD/KOC (pH 7.4): 8830.08
Polar Surface Area: 96 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 69.8±3.0 dyne/cm
Molar Volume: 267.8±3.0 cm3

Click to predict properties on the Chemicalize site


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