ChemSpider 2D Image | N-(2-Chlorophenyl)-2-(4-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-1-piperazinyl)acetamide | C21H21Cl2N5O2

N-(2-Chlorophenyl)-2-(4-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-1-piperazinyl)acetamide

  • Molecular FormulaC21H21Cl2N5O2
  • Average mass446.330 Da
  • Monoisotopic mass445.107239 Da
  • ChemSpider ID21893711

More details:

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

1-Piperazineacetamide, N-(2-chlorophenyl)-4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]- [ACD/Index Name]
N-(2-Chlorophenyl)-2-(4-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-1-piperazinyl)acetamide [ACD/IUPAC Name]
N-(2-Chlorophényl)-2-(4-{[5-(4-chlorophényl)-1,3,4-oxadiazol-2-yl]méthyl}-1-pipérazinyl)acétamide [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-2-(4-{[5-(4-chlorphenyl)-1,3,4-oxadiazol-2-yl]methyl}-1-piperazinyl)acetamid [German] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.636
Molar Refractivity: 116.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 44.16
ACD/KOC (pH 5.5): 511.01
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.11
ACD/KOC (pH 7.4): 556.67
Polar Surface Area: 75 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 323.8±3.0 cm3

Click to predict properties on the Chemicalize site


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