ChemSpider 2D Image | Z-PHE-ALA-DIAZOMETHYLKETONE | C21H22N4O4

Z-PHE-ALA-DIAZOMETHYLKETONE

  • Molecular FormulaC21H22N4O4
  • Average mass394.424 Da
  • Monoisotopic mass394.164093 Da
  • ChemSpider ID21258194

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

71732-53-1 [RN]
Carbamic acid, N-[(1S)-2-[[(1S)-3-diazo-1-methyl-2-oxopropyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-, phenylmethyl ester [ACD/Index Name]
CARBOBENZOXYCARBONYL-PHENYLALANYL-ALANINYLDIAZOMETHANE
Nα-[(Benzyloxy)carbonyl]-N-[(2S)-4-diazo-3-oxo-2-butanyl]-L-phenylalaninamid [German] [ACD/IUPAC Name]
Nα-[(Benzyloxy)carbonyl]-N-[(2S)-4-diazo-3-oxo-2-butanyl]-L-phenylalaninamide [ACD/IUPAC Name]
Nα-[(Benzyloxy)carbonyl]-N-[(2S)-4-diazo-3-oxo-2-butanyl]-L-phénylalaninamide [French] [ACD/IUPAC Name]
Z-PHE-ALA-DIAZOMETHYLKETONE
(3S)-1-diazonio-3-[[(2S)-1-oxo-2-[[oxo-(phenylmethoxy)methyl]amino]-3-phenylpropyl]amino]but-1-en-2-olate
(3S)-1-diazonio-3-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]but-1-en-2-olate
(3S)-3-[[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-1-diazonio-but-1-en-2-olate
More...

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

FQI1Y48OCY [DBID]
UNII:FQI1Y48OCY [DBID]
UNII-FQI1Y48OCY [DBID]
ZINC04899534 [DBID]

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: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 85 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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