ChemSpider 2D Image | (2-{[(2,4-Dichlorobenzyl)(1-phenylethyl)amino]methyl}-1,3-oxazol-4-yl)(4-methyl-1-piperazinyl)methanone | C25H28Cl2N4O2

(2-{[(2,4-Dichlorobenzyl)(1-phenylethyl)amino]methyl}-1,3-oxazol-4-yl)(4-methyl-1-piperazinyl)methanone

  • Molecular FormulaC25H28Cl2N4O2
  • Average mass487.421 Da
  • Monoisotopic mass486.158936 Da
  • ChemSpider ID22677894

More details:

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

(2-{[(2,4-Dichlorbenzyl)(1-phenylethyl)amino]methyl}-1,3-oxazol-4-yl)(4-methyl-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
(2-{[(2,4-Dichlorobenzyl)(1-phenylethyl)amino]methyl}-1,3-oxazol-4-yl)(4-methyl-1-piperazinyl)methanone [ACD/IUPAC Name]
(2-{[(2,4-Dichlorobenzyl)(1-phényléthyl)amino]méthyl}-1,3-oxazol-4-yl)(4-méthyl-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [2-[[[(2,4-dichlorophenyl)methyl](1-phenylethyl)amino]methyl]-4-oxazolyl](4-methyl-1-piperazinyl)- [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: 581.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.6±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 131.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 57.52
ACD/KOC (pH 5.5): 315.29
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 596.15
ACD/KOC (pH 7.4): 3267.62
Polar Surface Area: 53 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 380.7±3.0 cm3

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