ChemSpider 2D Image | 3-Fluoro-N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-3-pyrrolidinyl}benzamide | C20H18F2N4O

3-Fluoro-N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-3-pyrrolidinyl}benzamide

  • Molecular FormulaC20H18F2N4O
  • Average mass368.380 Da
  • Monoisotopic mass368.144867 Da
  • ChemSpider ID35295746

More details:

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

3-Fluor-N-{1-[3-(4-fluorphenyl)-1H-pyrazol-5-yl]-3-pyrrolidinyl}benzamid [German] [ACD/IUPAC Name]
3-Fluoro-N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-3-pyrrolidinyl}benzamide [ACD/IUPAC Name]
3-Fluoro-N-{1-[3-(4-fluorophényl)-1H-pyrazol-5-yl]-3-pyrrolidinyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-fluoro-N-[1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-3-pyrrolidinyl]- [ACD/Index Name]
3-fluoro-N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]pyrrolidin-3-yl}benzamide
3-fluoro-N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]tetrahydro-1H-pyrrol-3-yl}benzamide
3-FLUORO-N-{1-[5-(4-FLUOROPHENYL)-2H-PYRAZOL-3-YL]PYRROLIDIN-3-YL}BENZAMIDE
MFCD28997783

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

Density: 1.4±0.1 g/cm3
Boiling Point: 636.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 338.7±31.5 °C
Index of Refraction: 1.650
Molar Refractivity: 96.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 94.94
ACD/KOC (pH 5.5): 895.38
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 98.86
ACD/KOC (pH 7.4): 932.38
Polar Surface Area: 61 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 63.4±5.0 dyne/cm
Molar Volume: 265.6±5.0 cm3

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