ChemSpider 2D Image | 4-Azido-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-phenylalanine | C14H18N4O4

4-Azido-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-phenylalanine

  • Molecular FormulaC14H18N4O4
  • Average mass306.317 Da
  • Monoisotopic mass306.132813 Da
  • ChemSpider ID27464835

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-Azido-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-phenylalanin [German] [ACD/IUPAC Name]
4-Azido-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-phenylalanine [ACD/IUPAC Name]
4-Azido-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-D-phénylalanine [French] [ACD/IUPAC Name]
D-Phenylalanine, 4-azido-N-[(1,1-dimethylethoxy)carbonyl]- [ACD/Index Name]
(2R)-3-(4-azidophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
(2R)-3-(4-azidophenyl)-2-[(tert-butoxycarbonyl)amino]propanoic acid
(2R)-3-(4-azidophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
[214630-05-4] [RN]
214630-05-4 [RN]
33173-55-6 [RN]
More...

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.92
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability:
Surface Tension:
Molar Volume:

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