ChemSpider 2D Image | 3-(2-{(2S)-2-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl}-2-oxoethyl)-2,4-imidazolidinedione | C14H19N5O5

3-(2-{(2S)-2-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl}-2-oxoethyl)-2,4-imidazolidinedione

  • Molecular FormulaC14H19N5O5
  • Average mass337.331 Da
  • Monoisotopic mass337.138611 Da
  • ChemSpider ID29506466

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2,4-Imidazolidinedione, 3-[2-[(2S)-2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-2-oxoethyl]- [ACD/Index Name]
3-(2-{(2S)-2-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl}-2-oxoethyl)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
3-(2-{(2S)-2-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl}-2-oxoethyl)-2,4-imidazolidinedione [ACD/IUPAC Name]
3-(2-{(2S)-2-[3-(2-Méthoxyéthyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl}-2-oxoéthyl)-2,4-imidazolidinedione [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.559
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.90
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.41
ACD/LogD (pH 7.4): -1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.60
Polar Surface Area: 118 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 245.0±3.0 cm3

Click to predict properties on the Chemicalize site


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