ChemSpider 2D Image | N,3-Bis(4-fluorophenyl)-6,7-dimethoxy-3a,4-dihydroindeno[1,2-c]pyrazole-2(3H)-carboxamide | C25H21F2N3O3

N,3-Bis(4-fluorophenyl)-6,7-dimethoxy-3a,4-dihydroindeno[1,2-c]pyrazole-2(3H)-carboxamide

  • Molecular FormulaC25H21F2N3O3
  • Average mass449.449 Da
  • Monoisotopic mass449.155090 Da
  • ChemSpider ID26610832

More details:






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

Indeno[1,2-c]pyrazole-2(3H)-carboxamide, N,3-bis(4-fluorophenyl)-3a,4-dihydro-6,7-dimethoxy- [ACD/Index Name]
N,3-Bis(4-fluorophenyl)-6,7-dimethoxy-3a,4-dihydroindeno[1,2-c]pyrazole-2(3H)-carboxamide [ACD/IUPAC Name]
N,3-Bis(4-fluorophényl)-6,7-diméthoxy-3a,4-dihydroindéno[1,2-c]pyrazole-2(3H)-carboxamide [French] [ACD/IUPAC Name]
N,3-Bis(4-fluorphenyl)-6,7-dimethoxy-3a,4-dihydroindeno[1,2-c]pyrazol-2(3H)-carboxamid [German] [ACD/IUPAC Name]
3-(4-Fluoro-phenyl)-6,7-Dimethoxy-3a,4-dihydro-3H-indeno[1,2-c]pyrazole-2-carboxylic acid (4-fluoro-phenyl)-amide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 118.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1729.13
ACD/KOC (pH 5.5): 7231.54
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1729.19
ACD/KOC (pH 7.4): 7231.79
Polar Surface Area: 63 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 326.6±7.0 cm3

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