Found 7 results

Search term: MF = 'C_{26}H_{23}FN_{2}'
ChemSpider 2D Image | 1-(4-Fluorophenyl)-7-(1-naphthylmethyl)-3-vinyl-4,5,6,7-tetrahydro-1H-indazole | C26H23FN2

1-(4-Fluorophenyl)-7-(1-naphthylmethyl)-3-vinyl-4,5,6,7-tetrahydro-1H-indazole

  • Molecular FormulaC26H23FN2
  • Average mass382.473 Da
  • Monoisotopic mass382.184540 Da
  • ChemSpider ID23174867

More details:

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

1-(4-Fluorophenyl)-7-(1-naphthylmethyl)-3-vinyl-4,5,6,7-tetrahydro-1H-indazole [ACD/IUPAC Name]
1-(4-Fluorophényl)-7-(1-naphtylméthyl)-3-vinyl-4,5,6,7-tétrahydro-1H-indazole [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-7-(1-naphthylmethyl)-3-vinyl-4,5,6,7-tetrahydro-1H-indazol [German] [ACD/IUPAC Name]
1H-indazole, 3-ethenyl-1-(4-fluorophenyl)-4,5,6,7-tetrahydro-7-(1-naphthalenylmethyl)- [ACD/Index Name]
3-ethenyl-1-(4-fluorophenyl)-7-(naphthalen-1-ylmethyl)-4,5,6,7-tetrahydro-1H-indazole
1-(4-Fluoro-phenyl)-7-naphthalen-1-ylmethyl-3-vinyl-4,5,6,7-tetrahydro-1H-indazole
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL313374/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 554.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 289.1±30.1 °C
Index of Refraction: 1.633
Molar Refractivity: 116.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.50
ACD/LogD (pH 5.5): 6.93
ACD/BCF (pH 5.5): 108701.57
ACD/KOC (pH 5.5): 140120.92
ACD/LogD (pH 7.4): 6.93
ACD/BCF (pH 7.4): 108712.79
ACD/KOC (pH 7.4): 140135.38
Polar Surface Area: 18 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 325.9±7.0 cm3

Click to predict properties on the Chemicalize site


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