ChemSpider 2D Image | 2-Methyl-2-propanyl {4-[(Z)-({[2-(1,3-benzodioxol-5-yl)-4-quinolinyl]carbonyl}hydrazono)methyl]-2-fluorophenyl}carbamate | C29H25FN4O5

2-Methyl-2-propanyl {4-[(Z)-({[2-(1,3-benzodioxol-5-yl)-4-quinolinyl]carbonyl}hydrazono)methyl]-2-fluorophenyl}carbamate

  • Molecular FormulaC29H25FN4O5
  • Average mass528.531 Da
  • Monoisotopic mass528.180908 Da
  • ChemSpider ID100655775

  • Double-bond stereo - Double-bond stereo

More details:

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

{4-[(Z)-({[2-(1,3-Benzodioxol-5-yl)-4-quinoléinyl]carbonyl}hydrazono)méthyl]-2-fluorophényl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {4-[(Z)-({[2-(1,3-benzodioxol-5-yl)-4-quinolinyl]carbonyl}hydrazono)methyl]-2-fluorophenyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{4-[(Z)-({[2-(1,3-benzodioxol-5-yl)-4-chinolinyl]carbonyl}hydrazono)methyl]-2-fluorphenyl}carbamat [German] [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-(1,3-benzodioxol-5-yl)-, 2-[(1Z)-[4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-fluorophenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 141.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2751.95
ACD/KOC (pH 5.5): 10080.72
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2749.28
ACD/KOC (pH 7.4): 10070.94
Polar Surface Area: 111 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 394.7±7.0 cm3

Click to predict properties on the Chemicalize site


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