ChemSpider 2D Image | Benzyl (4-{4-[4-(5-isobutyl-1,2,4-oxadiazol-3-yl)benzyl]-1-piperazinyl}-4-oxobutyl)carbamate | C29H37N5O4

Benzyl (4-{4-[4-(5-isobutyl-1,2,4-oxadiazol-3-yl)benzyl]-1-piperazinyl}-4-oxobutyl)carbamate

  • Molecular FormulaC29H37N5O4
  • Average mass519.635 Da
  • Monoisotopic mass519.284546 Da
  • ChemSpider ID22773938

More details:

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

(4-{4-[4-(5-Isobutyl-1,2,4-oxadiazol-3-yl)benzyl]-1-pipérazinyl}-4-oxobutyl)carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl (4-{4-[4-(5-isobutyl-1,2,4-oxadiazol-3-yl)benzyl]-1-piperazinyl}-4-oxobutyl)carbamate [ACD/IUPAC Name]
Benzyl-(4-{4-[4-(5-isobutyl-1,2,4-oxadiazol-3-yl)benzyl]-1-piperazinyl}-4-oxobutyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-[4-[[4-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-1-piperazinyl]-4-oxobutyl]-, phenylmethyl ester [ACD/Index 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: 1.573
Molar Refractivity: 144.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 577.43
ACD/KOC (pH 5.5): 3183.50
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 652.95
ACD/KOC (pH 7.4): 3599.86
Polar Surface Area: 101 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 437.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement