Found 26 results

Search term: MF = 'C_{23}H_{22}BrN_{3}'
ChemSpider 2D Image | 4-[(5R)-1-(4-Bromophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl]-N,N-dimethylaniline | C23H22BrN3

4-[(5R)-1-(4-Bromophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl]-N,N-dimethylaniline

  • Molecular FormulaC23H22BrN3
  • Average mass420.345 Da
  • Monoisotopic mass419.099701 Da
  • ChemSpider ID62633572

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-[(5R)-1-(4-Bromophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl]-N,N-dimethylaniline [ACD/IUPAC Name]
4-[(5R)-1-(4-Bromophényl)-3-phényl-4,5-dihydro-1H-pyrazol-5-yl]-N,N-diméthylaniline [French] [ACD/IUPAC Name]
4-[(5R)-1-(4-Bromphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl]-N,N-dimethylanilin [German] [ACD/IUPAC Name]
Benzenamine, 4-[(5R)-1-(4-bromophenyl)-4,5-dihydro-3-phenyl-1H-pyrazol-5-yl]-N,N-dimethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 551.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.5±32.9 °C
Index of Refraction: 1.634
Molar Refractivity: 116.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4137.82
ACD/KOC (pH 5.5): 12225.50
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5841.54
ACD/KOC (pH 7.4): 17259.23
Polar Surface Area: 19 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 325.8±7.0 cm3

Click to predict properties on the Chemicalize site


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