ChemSpider 2D Image | N-Allyl-6-diazo-5-oxo-L-norleucyl-6-diazo-5-oxo-L-norleucine | C15H20N6O5

N-Allyl-6-diazo-5-oxo-L-norleucyl-6-diazo-5-oxo-L-norleucine

  • Molecular FormulaC15H20N6O5
  • Average mass364.357 Da
  • Monoisotopic mass364.149506 Da
  • ChemSpider ID34990923

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1397-84-8 [RN]
L-Norleucine, 6-diazo-5-oxo-N-2-propen-1-yl-L-norleucyl-6-diazo-5-oxo- [ACD/Index Name]
N-Allyl-6-diazo-5-oxo-L-norleucyl-6-diazo-5-oxo-L-norleucin [German] [ACD/IUPAC Name]
N-Allyl-6-diazo-5-oxo-L-norleucyl-6-diazo-5-oxo-L-norleucine [ACD/IUPAC Name]
N-Allyl-6-diazo-5-oxo-L-norleucyl-6-diazo-5-oxo-L-norleucine [French] [ACD/IUPAC Name]
Alazopeptin

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

H2QL5CU7EQ [DBID]
UNII:H2QL5CU7EQ [DBID]
UNII-H2QL5CU7EQ [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: 11
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: -2.58
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: 113 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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