ChemSpider 2D Image | 2-(4-{[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperazinyl)-N-isopropylacetamide | C18H24ClN5O2

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

  • Molecular FormulaC18H24ClN5O2
  • Average mass377.868 Da
  • Monoisotopic mass377.161865 Da
  • ChemSpider ID22133874

More details:

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

1-Piperazineacetamide, 4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(1-methylethyl)- [ACD/Index Name]
2-(4-{[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperazinyl)-N-isopropylacetamide [ACD/IUPAC Name]
2-(4-{[3-(4-Chlorophényl)-1,2,4-oxadiazol-5-yl]méthyl}-1-pipérazinyl)-N-isopropylacétamide [French] [ACD/IUPAC Name]
2-(4-{[3-(4-Chlorphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperazinyl)-N-isopropylacetamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.562
Molar Refractivity: 99.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 43.81
ACD/KOC (pH 5.5): 495.98
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.90
ACD/KOC (pH 7.4): 587.55
Polar Surface Area: 75 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 306.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement