ChemSpider 2D Image | 2-Methyl-2-propanyl [3-(1H-indol-3-yl)-1-{(2E)-2-[(6-methoxy-2-quinolinyl)methylene]hydrazino}-1-oxo-2-propanyl]carbamate | C27H29N5O4

2-Methyl-2-propanyl [3-(1H-indol-3-yl)-1-{(2E)-2-[(6-methoxy-2-quinolinyl)methylene]hydrazino}-1-oxo-2-propanyl]carbamate

  • Molecular FormulaC27H29N5O4
  • Average mass487.550 Da
  • Monoisotopic mass487.221954 Da
  • ChemSpider ID31100366

  • Double-bond stereo - Double-bond stereo

More details:

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

[3-(1H-Indol-3-yl)-1-{(2E)-2-[(6-méthoxy-2-quinoléinyl)méthylène]hydrazino}-1-oxo-2-propanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [3-(1H-indol-3-yl)-1-{(2E)-2-[(6-methoxy-2-quinolinyl)methylene]hydrazino}-1-oxo-2-propanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-(1H-indol-3-yl)-1-{(2E)-2-[(6-methoxy-2-chinolinyl)methylen]hydrazino}-1-oxo-2-propanyl]carbamat [German] [ACD/IUPAC Name]
tert-butyl [3-(1H-indol-3-yl)-1-{(2E)-2-[(6-methoxyquinolin-2-yl)methylidene]hydrazinyl}-1-oxopropan-2-yl]carbamate (non-preferred 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: 1.625
Molar Refractivity: 136.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.58
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1081.18
ACD/KOC (pH 5.5): 5167.03
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1080.99
ACD/KOC (pH 7.4): 5166.15
Polar Surface Area: 118 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 385.6±7.0 cm3

Click to predict properties on the Chemicalize site


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