ChemSpider 2D Image | 3-Fluoro-N-(2-oxo-2-{(2E)-2-[(3-phenyl-1H-pyrazol-4-yl)methylene]hydrazino}ethyl)benzamide | C19H16FN5O2

3-Fluoro-N-(2-oxo-2-{(2E)-2-[(3-phenyl-1H-pyrazol-4-yl)methylene]hydrazino}ethyl)benzamide

  • Molecular FormulaC19H16FN5O2
  • Average mass365.361 Da
  • Monoisotopic mass365.128815 Da
  • ChemSpider ID21539549

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Fluor-N-(2-oxo-2-{(2E)-2-[(3-phenyl-1H-pyrazol-4-yl)methylen]hydrazino}ethyl)benzamid [German] [ACD/IUPAC Name]
3-Fluoro-N-(2-oxo-2-{(2E)-2-[(3-phenyl-1H-pyrazol-4-yl)methylene]hydrazino}ethyl)benzamide [ACD/IUPAC Name]
3-Fluoro-N-(2-oxo-2-{(2E)-2-[(3-phényl-1H-pyrazol-4-yl)méthylène]hydrazino}éthyl)benzamide [French] [ACD/IUPAC Name]
3-Fluoro-N-(2-oxo-2-{(2E)-2-[(3-phenyl-1H-pyrazol-4-yl)methylene]hydrazino}ethyl)benzamide (non-preferred name)
3-FLUORO-N-({N`-[(1E)-(3-PHENYL-1H-PYRAZOL-4-YL)METHYLIDENE]HYDRAZINECARBONYL}METHYL)BENZAMIDE
3-fluoro-N-(2-oxo-2-{(2E)-2-[(3-phenyl-1H-pyrazol-4-yl)methylidene]hydrazinyl}ethyl)benzamide (non-preferred name)
3-Fluoro-N-(3-phenyl-1H-pyrazol-4-ylmethylene-hydrazinocarbonylmethyl)-benzamide
N-[(1E)-2-(3-phenylpyrazol-4-yl)-1-azavinyl]-2-[(3-fluorophenyl)carbonylamino]acetamide

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: 1.645
Molar Refractivity: 99.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 30.19
ACD/KOC (pH 5.5): 398.98
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 30.19
ACD/KOC (pH 7.4): 398.92
Polar Surface Area: 99 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 273.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement