ChemSpider 2D Image | 5-Ethyl-3-{1-[(O-ethyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-oxoseryl)amino]cyclopentyl}-1,2,4-oxadiazole | C19H30N4O6

5-Ethyl-3-{1-[(O-ethyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-oxoseryl)amino]cyclopentyl}-1,2,4-oxadiazole

  • Molecular FormulaC19H30N4O6
  • Average mass410.465 Da
  • Monoisotopic mass410.216522 Da
  • ChemSpider ID65092547

More details:

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

5-Ethyl-3-{1-[(O-ethyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-oxoseryl)amino]cyclopentyl}-1,2,4-oxadiazol [German] [ACD/IUPAC Name]
5-Ethyl-3-{1-[(O-ethyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-oxoseryl)amino]cyclopentyl}-1,2,4-oxadiazole [ACD/IUPAC Name]
5-Éthyl-3-{1-[(O-éthyl-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-3-oxoséryl)amino]cyclopentyl}-1,2,4-oxadiazole [French] [ACD/IUPAC Name]
Propanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-[[1-(5-ethyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]-3-oxo-, ethyl 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: 1.522
Molar Refractivity: 102.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.38
ACD/KOC (pH 5.5): 583.70
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.90
ACD/KOC (pH 7.4): 578.28
Polar Surface Area: 133 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 336.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement