ChemSpider 2D Image | Benzyl [1-{(2Z)-2-[(5,7-difluoro-6-quinolinyl)methylene]hydrazino}-3-(1H-imidazol-4-yl)-1-oxo-2-propanyl]carbamate (non-preferred name) | C24H20F2N6O3

Benzyl [1-{(2Z)-2-[(5,7-difluoro-6-quinolinyl)methylene]hydrazino}-3-(1H-imidazol-4-yl)-1-oxo-2-propanyl]carbamate (non-preferred name)

  • Molecular FormulaC24H20F2N6O3
  • Average mass478.451 Da
  • Monoisotopic mass478.156494 Da
  • ChemSpider ID100775033

  • Double-bond stereo - Double-bond stereo

More details:

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

[1-{(2Z)-2-[(5,7-Difluoro-6-quinoléinyl)méthylène]hydrazino}-3-(1H-imidazol-4-yl)-1-oxo-2-propanyl]carbamate de benzyle (non-preferred name) [French] [ACD/IUPAC Name]
Benzyl [1-{(2Z)-2-[(5,7-difluoro-6-quinolinyl)methylene]hydrazino}-3-(1H-imidazol-4-yl)-1-oxo-2-propanyl]carbamate (non-preferred name) [ACD/IUPAC Name]
Benzyl-[1-{(2Z)-2-[(5,7-difluor-6-chinolinyl)methylen]hydrazino}-3-(1H-imidazol-4-yl)-1-oxo-2-propanyl]carbamat (non-preferred name) [German] [ACD/IUPAC Name]

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: 1.652
Molar Refractivity: 124.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 4.45
ACD/KOC (pH 5.5): 40.37
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 83.81
ACD/KOC (pH 7.4): 759.47
Polar Surface Area: 121 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 339.5±7.0 cm3

Click to predict properties on the Chemicalize site


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