ChemSpider 2D Image | 4-((2-(Tert-Butyl)phenyl)amino)-7-(3,5-Dimethylisoxazol-4-Yl)-1,8-Naphthyridine-3-Carboxylic Acid | C24H24N4O3

4-((2-(Tert-Butyl)phenyl)amino)-7-(3,5-Dimethylisoxazol-4-Yl)-1,8-Naphthyridine-3-Carboxylic Acid

  • Molecular FormulaC24H24N4O3
  • Average mass416.472 Da
  • Monoisotopic mass416.184845 Da
  • ChemSpider ID35034485

More details:

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

1,8-Naphthyridine-3-carboxylic acid, 4-[[2-(1,1-dimethylethyl)phenyl]amino]-7-(3,5-dimethyl-4-isoxazolyl)- [ACD/Index Name]
4-((2-(Tert-Butyl)phenyl)amino)-7-(3,5-Dimethylisoxazol-4-Yl)-1,8-Naphthyridine-3-Carboxylic Acid
7-(3,5-Dimethyl-1,2-oxazol-4-yl)-4-{[2-(2-methyl-2-propanyl)phenyl]amino}-1,8-naphthyridin-3-carbonsäure [German] [ACD/IUPAC Name]
7-(3,5-Dimethyl-1,2-oxazol-4-yl)-4-{[2-(2-methyl-2-propanyl)phenyl]amino}-1,8-naphthyridine-3-carboxylic acid [ACD/IUPAC Name]
Acide 7-(3,5-diméthyl-1,2-oxazol-4-yl)-4-{[2-(2-méthyl-2-propanyl)phényl]amino}-1,8-naphtyridine-3-carboxylique [French] [ACD/IUPAC Name]
UTH

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

Density: 1.3±0.1 g/cm3
Boiling Point: 548.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 285.8±30.1 °C
Index of Refraction: 1.647
Molar Refractivity: 119.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.62
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 94.55
ACD/KOC (pH 5.5): 208.74
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 12.72
ACD/KOC (pH 7.4): 28.08
Polar Surface Area: 101 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 329.1±3.0 cm3

Click to predict properties on the Chemicalize site


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