ChemSpider 2D Image | N'-[(E)-(4-Bromophenyl)methylene]-6-fluoro-1,4-dihydroindeno[1,2-c]pyrazole-3-carbohydrazide | C18H12BrFN4O

N'-[(E)-(4-Bromophenyl)methylene]-6-fluoro-1,4-dihydroindeno[1,2-c]pyrazole-3-carbohydrazide

  • Molecular FormulaC18H12BrFN4O
  • Average mass399.216 Da
  • Monoisotopic mass398.017853 Da
  • ChemSpider ID75532582

  • Double-bond stereo - Double-bond stereo

More details:

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

Indeno[1,2-c]pyrazole-3-carboxylic acid, 6-fluoro-1,4-dihydro-, 2-[(1E)-(4-bromophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(4-Bromophenyl)methylene]-6-fluoro-1,4-dihydroindeno[1,2-c]pyrazole-3-carbohydrazide [ACD/IUPAC Name]
N'-[(E)-(4-Bromophényl)méthylène]-6-fluoro-1,4-dihydroindéno[1,2-c]pyrazole-3-carbohydrazide [French] [ACD/IUPAC Name]
N'-[(E)-(4-Bromphenyl)methylen]-6-fluor-1,4-dihydroindeno[1,2-c]pyrazol-3-carbohydrazid [German] [ACD/IUPAC Name]
(E)-N'-(4-bromobenzylidene)-6-fluoro-1,4-dihydroindeno[1,2-c]pyrazole-3-carbohydrazide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4527330/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.731
Molar Refractivity: 95.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 278.22
ACD/KOC (pH 5.5): 1954.65
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 242.14
ACD/KOC (pH 7.4): 1701.11
Polar Surface Area: 70 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 56.9±7.0 dyne/cm
Molar Volume: 239.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement