ChemSpider 2D Image | 5-Chloro-N'-{(Z)-[2-fluoro-5-(6-fluoro-3-pyridinyl)phenyl]methylene}-3-(1H-pyrrol-1-yl)-1-benzofuran-2-carbohydrazide | C25H15ClF2N4O2

5-Chloro-N'-{(Z)-[2-fluoro-5-(6-fluoro-3-pyridinyl)phenyl]methylene}-3-(1H-pyrrol-1-yl)-1-benzofuran-2-carbohydrazide

  • Molecular FormulaC25H15ClF2N4O2
  • Average mass476.862 Da
  • Monoisotopic mass476.085175 Da
  • ChemSpider ID101248933

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Benzofurancarboxylic acid, 5-chloro-3-(1H-pyrrol-1-yl)-, 2-[(1Z)-[2-fluoro-5-(6-fluoro-3-pyridinyl)phenyl]methylene]hydrazide [ACD/Index Name]
5-Chlor-N'-{(Z)-[2-fluor-5-(6-fluor-3-pyridinyl)phenyl]methylen}-3-(1H-pyrrol-1-yl)-1-benzofuran-2-carbohydrazid [German] [ACD/IUPAC Name]
5-Chloro-N'-{(Z)-[2-fluoro-5-(6-fluoro-3-pyridinyl)phenyl]methylene}-3-(1H-pyrrol-1-yl)-1-benzofuran-2-carbohydrazide [ACD/IUPAC Name]
5-Chloro-N'-{(Z)-[2-fluoro-5-(6-fluoro-3-pyridinyl)phényl]méthylène}-3-(1H-pyrrol-1-yl)-1-benzofurane-2-carbohydrazide [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: 1.665
Molar Refractivity: 124.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3946.55
ACD/KOC (pH 5.5): 13053.90
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3882.11
ACD/KOC (pH 7.4): 12840.76
Polar Surface Area: 72 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 335.8±7.0 cm3

Click to predict properties on the Chemicalize site


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