ChemSpider 2D Image | N-(3-Methoxypropyl)-2-{4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl}propanamide | C16H29N5O3

N-(3-Methoxypropyl)-2-{4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl}propanamide

  • Molecular FormulaC16H29N5O3
  • Average mass339.433 Da
  • Monoisotopic mass339.227051 Da
  • ChemSpider ID30322723

More details:

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

1-Piperazineacetamide, N-(3-methoxypropyl)-α-methyl-4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]- [ACD/Index Name]
N-(3-Methoxypropyl)-2-{4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl}propanamid [German] [ACD/IUPAC Name]
N-(3-Methoxypropyl)-2-{4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl}propanamide [ACD/IUPAC Name]
N-(3-Méthoxypropyl)-2-{4-[1-(3-méthyl-1,2,4-oxadiazol-5-yl)éthyl]-1-pipérazinyl}propanamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.515
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.48
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.64
Polar Surface Area: 84 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 300.1±3.0 cm3

Click to predict properties on the Chemicalize site


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