Found 26 results

Search term: MF = 'C_{23}H_{22}BrN_{3}'
ChemSpider 2D Image | 2-(4-Bromophenyl)-N-(1H-imidazol-4-ylmethyl)-N-(2-naphthylmethyl)ethanamine | C23H22BrN3

2-(4-Bromophenyl)-N-(1H-imidazol-4-ylmethyl)-N-(2-naphthylmethyl)ethanamine

  • Molecular FormulaC23H22BrN3
  • Average mass420.345 Da
  • Monoisotopic mass419.099701 Da
  • ChemSpider ID23246093

More details:

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

1H-Imidazole-4-methanamine, N-[2-(4-bromophenyl)ethyl]-N-(2-naphthalenylmethyl)- [ACD/Index Name]
2-(4-Bromophenyl)-N-(1H-imidazol-4-ylmethyl)-N-(2-naphthylmethyl)ethanamine [ACD/IUPAC Name]
2-(4-Bromophényl)-N-(1H-imidazol-4-ylméthyl)-N-(2-naphtylméthyl)éthanamine [French] [ACD/IUPAC Name]
2-(4-bromophenyl)-N-(1H-imidazol-4-ylmethyl)-N-(naphthalen-2-ylmethyl)ethanamine
2-(4-Bromphenyl)-N-(1H-imidazol-4-ylmethyl)-N-(2-naphthylmethyl)ethanamin [German] [ACD/IUPAC Name]
[2-(4-Bromo-phenyl)-ethyl]-(1H-imidazol-4-ylmethyl)-naphthalen-2-ylmethyl-amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 605.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 319.7±30.1 °C
Index of Refraction: 1.682
Molar Refractivity: 115.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 60.86
ACD/KOC (pH 5.5): 173.09
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 2768.38
ACD/KOC (pH 7.4): 7873.96
Polar Surface Area: 32 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 305.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement