ChemSpider 2D Image | [4-(2-Chloro-4-nitrophenyl)-1-piperazinyl][3-(2-methoxyphenyl)-5-methyl-1,2-oxazol-4-yl]methanone | C22H21ClN4O5

[4-(2-Chloro-4-nitrophenyl)-1-piperazinyl][3-(2-methoxyphenyl)-5-methyl-1,2-oxazol-4-yl]methanone

  • Molecular FormulaC22H21ClN4O5
  • Average mass456.879 Da
  • Monoisotopic mass456.120056 Da
  • ChemSpider ID26327158

More details:

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

[4-(2-Chlor-4-nitrophenyl)-1-piperazinyl][3-(2-methoxyphenyl)-5-methyl-1,2-oxazol-4-yl]methanon [German] [ACD/IUPAC Name]
[4-(2-Chloro-4-nitrophenyl)-1-piperazinyl][3-(2-methoxyphenyl)-5-methyl-1,2-oxazol-4-yl]methanone [ACD/IUPAC Name]
[4-(2-Chloro-4-nitrophényl)-1-pipérazinyl][3-(2-méthoxyphényl)-5-méthyl-1,2-oxazol-4-yl]méthanone [French] [ACD/IUPAC Name]
[4-(2-chloro-4-nitrophenyl)piperazin-1-yl][3-(2-methoxyphenyl)-5-methyl-1,2-oxazol-4-yl]methanone
Methanone, [4-(2-chloro-4-nitrophenyl)-1-piperazinyl][3-(2-methoxyphenyl)-5-methyl-4-isoxazolyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 666.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 356.6±31.5 °C
Index of Refraction: 1.619
Molar Refractivity: 117.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.16
ACD/KOC (pH 5.5): 954.66
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.16
ACD/KOC (pH 7.4): 954.66
Polar Surface Area: 105 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 335.2±3.0 cm3

Click to predict properties on the Chemicalize site


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