ChemSpider 2D Image | N,N'-Bis(4-azidobenzoyl)-L-cystine | C20H20N8O6S2

N,N'-Bis(4-azidobenzoyl)-L-cystine

  • Molecular FormulaC20H20N8O6S2
  • Average mass530.537 Da
  • Monoisotopic mass530.079041 Da
  • ChemSpider ID2299926

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Cystine, N,N'-bis(4-azidobenzoyl)- [ACD/Index Name]
N,N'-Bis(4-azidobenzoyl)-L-cystin [German] [ACD/IUPAC Name]
N,N'-Bis(4-azidobenzoyl)-L-cystine [ACD/IUPAC Name]
N,N'-Bis(4-azidobenzoyl)-L-cystine [French] [ACD/IUPAC Name]
(2R)-2-[(4-AZIDOPHENYL)FORMAMIDO]-3-{[(2R)-2-[(4-AZIDOPHENYL)FORMAMIDO]-2-CARBOXYETHYL]DISULFANYL}PROPANOIC ACID
98537-30-5 [RN]
ABC2
N,N'-Bis(4-azidobenzoyl)cystine [ACD/IUPAC Name]

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: 14
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 5.38
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 208 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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