ChemSpider 2D Image | 1-(4-Hydroxy-2-methylphenyl)-4-oxo-7-(4-pyridinyl)-1,4-dihydro-3-quinolinecarbohydrazide | C22H18N4O3

1-(4-Hydroxy-2-methylphenyl)-4-oxo-7-(4-pyridinyl)-1,4-dihydro-3-quinolinecarbohydrazide

  • Molecular FormulaC22H18N4O3
  • Average mass386.403 Da
  • Monoisotopic mass386.137878 Da
  • ChemSpider ID24808426

More details:

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

1-(4-Hydroxy-2-methylphenyl)-4-oxo-7-(4-pyridinyl)-1,4-dihydro-3-chinolincarbohydrazid [German] [ACD/IUPAC Name]
1-(4-Hydroxy-2-méthylphényl)-4-oxo-7-(4-pyridinyl)-1,4-dihydro-3-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
1-(4-Hydroxy-2-methylphenyl)-4-oxo-7-(4-pyridinyl)-1,4-dihydro-3-quinolinecarbohydrazide [ACD/IUPAC Name]
3-Quinolinecarboxylic acid, 1,4-dihydro-1-(4-hydroxy-2-methylphenyl)-4-oxo-7-(4-pyridinyl)-, hydrazide [ACD/Index Name]
Kinome_3336

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.693
Molar Refractivity: 107.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.78
ACD/KOC (pH 5.5): 146.11
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.69
ACD/KOC (pH 7.4): 163.20
Polar Surface Area: 109 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 68.9±3.0 dyne/cm
Molar Volume: 279.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement