ChemSpider 2D Image | 3-({2-[(4-Azido-2-hydroxybenzoyl)amino]ethyl}disulfanyl)propanoic acid | C12H14N4O4S2

3-({2-[(4-Azido-2-hydroxybenzoyl)amino]ethyl}disulfanyl)propanoic acid

  • Molecular FormulaC12H14N4O4S2
  • Average mass342.394 Da
  • Monoisotopic mass342.045654 Da
  • ChemSpider ID22568620

More details:






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

3-({2-[(4-Azido-2-hydroxybenzoyl)amino]ethyl}disulfanyl)propanoic acid [ACD/IUPAC Name]
3-({2-[(4-Azido-2-hydroxybenzoyl)amino]ethyl}disulfanyl)propansäure [German] [ACD/IUPAC Name]
Acide 3-({2-[(4-azido-2-hydroxybenzoyl)amino]éthyl}disulfanyl)propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[2-[(4-azido-2-hydroxybenzoyl)amino]ethyl]dithio]- [ACD/Index Name]
(PARA-AZIDOSALICYLAMIDO)ETHYL-1,3'-DITHIOPROPIONIC ACID
(p-Azidosalicylamido)ethyl-1,3???-dithiopropionic Acid
(p-Azidosalicylamido)ethyl-1,3?-dithiopropionic acid
(p-Azidosalicylamido)ethyl-1,3'-dithiopropionic Acid
(p-Azidosalicylamido)ethyl-1,3'-dithiopropionicAcid
107426-70-0 [RN]
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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: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 10.82
ACD/KOC (pH 5.5): 82.62
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability:
Surface Tension:
Molar Volume:

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