ChemSpider 2D Image | N-Cyclohexyl-2-{5-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-1,2,4-oxadiazol-3-yl}-1-pyrrolidinecarboxamide | C21H34N6O3

N-Cyclohexyl-2-{5-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-1,2,4-oxadiazol-3-yl}-1-pyrrolidinecarboxamide

  • Molecular FormulaC21H34N6O3
  • Average mass418.533 Da
  • Monoisotopic mass418.269226 Da
  • ChemSpider ID65144298

More details:

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

1-Pyrrolidinecarboxamide, N-cyclohexyl-2-[5-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-1,2,4-oxadiazol-3-yl]- [ACD/Index Name]
N-Cyclohexyl-2-{5-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-1,2,4-oxadiazol-3-yl}-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-2-{5-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-1,2,4-oxadiazol-3-yl}-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-Cyclohexyl-2-{5-[3-(4-méthyl-1-pipérazinyl)-3-oxopropyl]-1,2,4-oxadiazol-3-yl}-1-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
N-cyclohexyl-2-{5-[3-(4-methylpiperazino)-3-oxopropyl]-1,2,4-oxadiazol-3-yl}-1-pyrrolidinecarboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 112.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.52
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.76
ACD/KOC (pH 7.4): 84.69
Polar Surface Area: 95 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 61.8±5.0 dyne/cm
Molar Volume: 333.3±5.0 cm3

Click to predict properties on the Chemicalize site


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