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Search term: OIAYDZXQJDPLNV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl (2-fluoro-4-{(Z)-[({[3-(phenylcarbamoyl)-2-naphthyl]oxy}acetyl)hydrazono]methyl}phenyl)carbamate | C31H29FN4O5

2-Methyl-2-propanyl (2-fluoro-4-{(Z)-[({[3-(phenylcarbamoyl)-2-naphthyl]oxy}acetyl)hydrazono]methyl}phenyl)carbamate

  • Molecular FormulaC31H29FN4O5
  • Average mass556.584 Da
  • Monoisotopic mass556.212219 Da
  • ChemSpider ID100482561

  • Double-bond stereo - Double-bond stereo

More details:

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

(2-Fluoro-4-{(Z)-[(2-{[3-(phénylcarbamoyl)-2-naphtyl]oxy}acétyl)hydrazono]méthyl}phényl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-fluoro-4-{(Z)-[({[3-(phenylcarbamoyl)-2-naphthyl]oxy}acetyl)hydrazono]methyl}phenyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-fluor-4-{(Z)-[({[3-(phenylcarbamoyl)-2-naphthyl]oxy}acetyl)hydrazono]methyl}phenyl)carbamat [German] [ACD/IUPAC Name]
Acetic acid, 2-[[3-[(phenylamino)carbonyl]-2-naphthalenyl]oxy]-, 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: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 152.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 5.67
ACD/BCF (pH 5.5): 11946.91
ACD/KOC (pH 5.5): 28846.11
ACD/LogD (pH 7.4): 5.67
ACD/BCF (pH 7.4): 11946.18
ACD/KOC (pH 7.4): 28844.34
Polar Surface Area: 118 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 446.0±7.0 cm3

Click to predict properties on the Chemicalize site


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