ChemSpider 2D Image | N'-[(Z)-{4-[(2-Chloro-5-fluoro-4-pyrimidinyl)oxy]-3-methoxyphenyl}methylene]-4-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzohydrazide | C29H24ClFN4O4

N'-[(Z)-{4-[(2-Chloro-5-fluoro-4-pyrimidinyl)oxy]-3-methoxyphenyl}methylene]-4-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzohydrazide

  • Molecular FormulaC29H24ClFN4O4
  • Average mass546.977 Da
  • Monoisotopic mass546.147034 Da
  • ChemSpider ID82099646

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 4-[[(2,3-dihydro-1H-inden-5-yl)oxy]methyl]-, 2-[(1Z)-[4-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]-3-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{4-[(2-Chlor-5-fluor-4-pyrimidinyl)oxy]-3-methoxyphenyl}methylen]-4-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{4-[(2-Chloro-5-fluoro-4-pyrimidinyl)oxy]-3-methoxyphenyl}methylene]-4-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzohydrazide [ACD/IUPAC Name]
N'-[(Z)-{4-[(2-Chloro-5-fluoro-4-pyrimidinyl)oxy]-3-méthoxyphényl}méthylène]-4-[(2,3-dihydro-1H-indén-5-yloxy)méthyl]benzohydrazide [French] [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: 1.639
Molar Refractivity: 145.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4668.75
ACD/KOC (pH 5.5): 14723.36
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4668.50
ACD/KOC (pH 7.4): 14722.57
Polar Surface Area: 95 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 403.1±7.0 cm3

Click to predict properties on the Chemicalize site


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