ChemSpider 2D Image | 1-[2-({[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}amino)-2-oxoethyl]-N-[4-(3-oxo-4-morpholinyl)phenyl]-D-prolinamide | C26H27ClN6O5

1-[2-({[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}amino)-2-oxoethyl]-N-[4-(3-oxo-4-morpholinyl)phenyl]-D-prolinamide

  • Molecular FormulaC26H27ClN6O5
  • Average mass538.983 Da
  • Monoisotopic mass538.173157 Da
  • ChemSpider ID9730429

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[2-({[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}amino)-2-oxoethyl]-N-[4-(3-oxo-4-morpholinyl)phenyl]-D-prolinamide [ACD/IUPAC Name]
1-[2-({[3-(4-Chlorophényl)-1,2,4-oxadiazol-5-yl]méthyl}amino)-2-oxoéthyl]-N-[4-(3-oxo-4-morpholinyl)phényl]-D-prolinamide [French] [ACD/IUPAC Name]
1-[2-({[3-(4-Chlorphenyl)-1,2,4-oxadiazol-5-yl]methyl}amino)-2-oxoethyl]-N-[4-(3-oxo-4-morpholinyl)phenyl]-D-prolinamid [German] [ACD/IUPAC Name]
1-Pyrrolidineacetamide, N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-[[[4-(3-oxo-4-morpholinyl)phenyl]amino]carbonyl]-, (2R)- [ACD/Index 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: 1.634
Molar Refractivity: 137.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 2.53
ACD/KOC (pH 5.5): 46.36
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.19
ACD/KOC (pH 7.4): 168.69
Polar Surface Area: 130 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 65.4±3.0 dyne/cm
Molar Volume: 385.4±3.0 cm3

Click to predict properties on the Chemicalize site


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