ChemSpider 2D Image | 2-(5-Amino-6-oxo-2-phenyl-1(6H)-pyrimidinyl)-N-{(1R,2R)-1-hydroxy-3-methyl-1-[5-(2-methyl-2-propanyl)-1,3,4-oxadiazol-2-yl]-2-butanyl}acetamide | C23H30N6O4

2-(5-Amino-6-oxo-2-phenyl-1(6H)-pyrimidinyl)-N-{(1R,2R)-1-hydroxy-3-methyl-1-[5-(2-methyl-2-propanyl)-1,3,4-oxadiazol-2-yl]-2-butanyl}acetamide

  • Molecular FormulaC23H30N6O4
  • Average mass454.522 Da
  • Monoisotopic mass454.232849 Da
  • ChemSpider ID21218505

More details:

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

1(6H)-Pyrimidineacetamide, 5-amino-N-[(1R)-1-[(R)-[5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2-yl]hydroxymethyl]-2-methylpropyl]-6-oxo-2-phenyl- [ACD/Index Name]
2-(5-Amino-6-oxo-2-phenyl-1(6H)-pyrimidinyl)-N-{(1R,2R)-1-hydroxy-3-methyl-1-[5-(2-methyl-2-propanyl)-1,3,4-oxadiazol-2-yl]-2-butanyl}acetamid [German] [ACD/IUPAC Name]
2-(5-Amino-6-oxo-2-phenyl-1(6H)-pyrimidinyl)-N-{(1R,2R)-1-hydroxy-3-methyl-1-[5-(2-methyl-2-propanyl)-1,3,4-oxadiazol-2-yl]-2-butanyl}acetamide [ACD/IUPAC Name]
2-(5-Amino-6-oxo-2-phényl-1(6H)-pyrimidinyl)-N-{(1R,2R)-1-hydroxy-3-méthyl-1-[5-(2-méthyl-2-propanyl)-1,3,4-oxadiazol-2-yl]-2-butanyl}acétamide [French] [ACD/IUPAC Name]
1CW4RL23VP
2-(5-amino-6-oxo-2-phenyl-1,6-dihydropyrimidin-1-yl)-N-[(1R,2R)-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-hydroxy-3-methylbutan-2-yl]acetamide
2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)-N-[(1R,2R)-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-hydroxy-3-methylbutan-2-yl]acetamide
208848-19-5 [RN]
Freselestat [INN]

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

ONO-6818 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 122.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.19
ACD/KOC (pH 5.5): 60.92
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.19
ACD/KOC (pH 7.4): 60.96
Polar Surface Area: 147 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 342.7±7.0 cm3

Click to predict properties on the Chemicalize site


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