ChemSpider 2D Image | (1-Benzyl-1H-imidazol-4-yl)[4-(2-chlorophenyl)-1-piperazinyl]methanone | C21H21ClN4O

(1-Benzyl-1H-imidazol-4-yl)[4-(2-chlorophenyl)-1-piperazinyl]methanone

  • Molecular FormulaC21H21ClN4O
  • Average mass380.871 Da
  • Monoisotopic mass380.140381 Da
  • ChemSpider ID34216370

More details:

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

(1-Benzyl-1H-imidazol-4-yl)[4-(2-chlorophenyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
(1-Benzyl-1H-imidazol-4-yl)[4-(2-chlorophényl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
(1-Benzyl-1h-Imidazol-4-Yl)[4-(2-Chlorophenyl)piperazin-1-Yl]methanone
(1-Benzyl-1H-imidazol-4-yl)[4-(2-chlorphenyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
Methanone, [4-(2-chlorophenyl)-1-piperazinyl][1-(phenylmethyl)-1H-imidazol-4-yl]- [ACD/Index Name]
2WL

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

Density: 1.3±0.1 g/cm3
Boiling Point: 606.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 320.7±31.5 °C
Index of Refraction: 1.650
Molar Refractivity: 109.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 75.57
ACD/KOC (pH 5.5): 726.22
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.31
ACD/KOC (pH 7.4): 887.13
Polar Surface Area: 41 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 300.2±7.0 cm3

Click to predict properties on the Chemicalize site


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