ChemSpider 2D Image | 4-[(2-Fluoro-4-methylphenyl)amino]-6-[4-(2-hydroxyethyl)-1-piperazinyl]-7-methoxy-3-cinnolinecarboxamide | C23H27FN6O3

4-[(2-Fluoro-4-methylphenyl)amino]-6-[4-(2-hydroxyethyl)-1-piperazinyl]-7-methoxy-3-cinnolinecarboxamide

  • Molecular FormulaC23H27FN6O3
  • Average mass454.497 Da
  • Monoisotopic mass454.212860 Da
  • ChemSpider ID30819970

More details:

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

1041852-85-0 [RN]
3-Cinnolinecarboxamide, 4-[(2-fluoro-4-methylphenyl)amino]-6-[4-(2-hydroxyethyl)-1-piperazinyl]-7-methoxy- [ACD/Index Name]
4-[(2-Fluor-4-methylphenyl)amino]-6-[4-(2-hydroxyethyl)-1-piperazinyl]-7-methoxy-3-cinnolincarboxamid [German] [ACD/IUPAC Name]
4-[(2-Fluoro-4-methylphenyl)amino]-6-[4-(2-hydroxyethyl)-1-piperazinyl]-7-methoxy-3-cinnolinecarboxamide [ACD/IUPAC Name]
4-[(2-Fluoro-4-méthylphényl)amino]-6-[4-(2-hydroxyéthyl)-1-pipérazinyl]-7-méthoxy-3-cinnolinecarboxamide [French] [ACD/IUPAC Name]
4-[(2-FLUORO-4-METHYLPHENYL)AMINO]-6-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]-7-METHOXYCINNOLINE-3-CARBOXAMIDE
4-(2-Fluoro-4-methylanilino)-6-[4-(2-hydroxyethyl)piperazin-1-yl]-7-methoxycinnoline-3-carboxamide
azd7507

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

Density: 1.3±0.1 g/cm3
Boiling Point: 680.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.9±3.0 kJ/mol
Flash Point: 365.5±34.3 °C
Index of Refraction: 1.660
Molar Refractivity: 124.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.56
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 8.93
ACD/KOC (pH 7.4): 142.39
Polar Surface Area: 117 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 337.6±3.0 cm3

Click to predict properties on the Chemicalize site


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