Found 125 results

Search term: MF = 'C_{22}H_{24}FN_{3}'
ChemSpider 2D Image | N-[4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzyl]-N-(2-fluorobenzyl)cyclopropanamine | C22H24FN3

N-[4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzyl]-N-(2-fluorobenzyl)cyclopropanamine

  • Molecular FormulaC22H24FN3
  • Average mass349.444 Da
  • Monoisotopic mass349.195435 Da
  • ChemSpider ID22423901

More details:

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

Benzenemethanamine, N-cyclopropyl-N-[[4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]methyl]-2-fluoro- [ACD/Index Name]
N-[4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzyl]-N-(2-fluorbenzyl)cyclopropanamin [German] [ACD/IUPAC Name]
N-[4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzyl]-N-(2-fluorobenzyl)cyclopropanamine [ACD/IUPAC Name]
N-[4-(3,5-Diméthyl-1H-pyrazol-1-yl)benzyl]-N-(2-fluorobenzyl)cyclopropanamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 460.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.2±28.7 °C
Index of Refraction: 1.611
Molar Refractivity: 104.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 554.97
ACD/KOC (pH 5.5): 2112.41
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2310.97
ACD/KOC (pH 7.4): 8796.38
Polar Surface Area: 21 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 40.7±7.0 dyne/cm
Molar Volume: 300.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement