ChemSpider 2D Image | 2,5-Dioxo-1-pyrrolidinyl N-(3-azido-5-nitrobenzoyl)-L-tyrosyl-beta-alaninate | C23H22N7O9

2,5-Dioxo-1-pyrrolidinyl N-(3-azido-5-nitrobenzoyl)-L-tyrosyl-β-alaninate

  • Molecular FormulaC23H22N7O9
  • Average mass539.454 Da
  • Monoisotopic mass539.140076 Da
  • ChemSpider ID2301470

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2,5-Dioxo-1-pyrrolidinyl N-(3-azido-5-nitrobenzoyl)-L-tyrosyl-β-alaninate [ACD/IUPAC Name]
2,5-Dioxo-1-pyrrolidinyl-N-(3-azido-5-nitrobenzoyl)-L-tyrosyl-β-alaninat [German] [ACD/IUPAC Name]
N-(3-Azido-5-nitrobenzoyl)-L-tyrosyl-β-alaninate de 2,5-dioxo-1-pyrrolidinyle [French] [ACD/IUPAC Name]
β-Alanine, N-(3-azido-5-nitrobenzoyl)-L-tyrosyl-, 2,5-dioxo-1-pyrrolidinyl ester [ACD/Index Name]
126083-10-1 [RN]
Anbtba
Succinimidyl N-(N'-(3-azido-5-nitrobenzoyl)-tyr)7β-ala
Succinimidyl N-(N'-(3-azido-5-nitrobenzoyl)tyrosyl)-β-alanate
SUCCINIMIDYL-N-(N'-(3-AZIDO-5-NITROBENZOYL)TYROSYL)-SS-ALANATE

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: 16
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 0.15
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 4.07
ACD/KOC (pH 5.5): 95.09
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.06
ACD/KOC (pH 7.4): 94.75
Polar Surface Area: 200 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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