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

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

  • Molecular FormulaC21H17F2N5O
  • Average mass393.389 Da
  • Monoisotopic mass393.140106 Da
  • ChemSpider ID24809050

More details:

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

1-[4-(3-Amino-5-fluor-1H-indazol-4-yl)phenyl]-3-(4-fluor-3-methylphenyl)harnstoff [German] [ACD/IUPAC Name]
1-[4-(3-Amino-5-fluoro-1H-indazol-4-yl)phenyl]-3-(4-fluoro-3-methylphenyl)urea [ACD/IUPAC Name]
1-[4-(3-Amino-5-fluoro-1H-indazol-4-yl)phényl]-3-(4-fluoro-3-méthylphényl)urée [French] [ACD/IUPAC Name]
Urea, N-[4-(3-amino-5-fluoro-1H-indazol-4-yl)phenyl]-N'-(4-fluoro-3-methylphenyl)- [ACD/Index Name]
Kinome_584

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

Density: 1.5±0.1 g/cm3
Boiling Point: 540.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.7±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: 5.32
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1198.06
ACD/KOC (pH 5.5): 5553.22
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1204.03
ACD/KOC (pH 7.4): 5580.90
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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