ChemSpider 2D Image | (2-{[(3,4-Dichlorobenzyl)(4-fluorobenzyl)amino]methyl}-1,3-oxazol-4-yl)(4-methyl-1-piperazinyl)methanone | C24H25Cl2FN4O2

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

  • Molecular FormulaC24H25Cl2FN4O2
  • Average mass491.385 Da
  • Monoisotopic mass490.133850 Da
  • ChemSpider ID22644635

More details:

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

(2-{[(3,4-Dichlorbenzyl)(4-fluorbenzyl)amino]methyl}-1,3-oxazol-4-yl)(4-methyl-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
(2-{[(3,4-Dichlorobenzyl)(4-fluorobenzyl)amino]methyl}-1,3-oxazol-4-yl)(4-methyl-1-piperazinyl)methanone [ACD/IUPAC Name]
(2-{[(3,4-Dichlorobenzyl)(4-fluorobenzyl)amino]méthyl}-1,3-oxazol-4-yl)(4-méthyl-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [2-[[[(3,4-dichlorophenyl)methyl][(4-fluorophenyl)methyl]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: 584.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.6±30.1 °C
Index of Refraction: 1.607
Molar Refractivity: 127.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 13.88
ACD/KOC (pH 5.5): 114.30
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 142.29
ACD/KOC (pH 7.4): 1171.98
Polar Surface Area: 53 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 367.7±3.0 cm3

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