Found 1 result

Search term: QELCXXJUDKKEBU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2-{4-Hydroxy-3,5-bis[(~125~I)iodo]phenyl}ethyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide | C18H23125I2N3O3S

N-(2-{4-Hydroxy-3,5-bis[(125I)iodo]phenyl}ethyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide

  • Molecular FormulaC18H23125I2N3O3S
  • Average mass611.268 Da
  • Monoisotopic mass610.955261 Da
  • ChemSpider ID75714

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1H-Thieno[3,4-d]imidazole-4-pentanamide, hexahydro-N-[2-[4-hydroxy-3,5-di(iodo-125I)phenyl]ethyl]-2-oxo-, (3aS,4S,6aR)- [ACD/Index Name]
N-(2-{4-Hydroxy-3,5-bis[(125I)iod]phenyl}ethyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamid [German] [ACD/IUPAC Name]
N-(2-{4-Hydroxy-3,5-bis[(125I)iodo]phenyl}ethyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide [ACD/IUPAC Name]
N-(2-{4-Hydroxy-3,5-bis[(125I)iodo]phényl}éthyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thiéno[3,4-d]imidazol-4-yl]pentanamide [French] [ACD/IUPAC Name]
112242-37-2 [RN]
1H-Thieno(3,4-d)imidazole-4-pentanamide, hexahydro-N-(2-(4-hydroxy-3,5-di(iodo-125I)phenyl)ethyl)-2-oxo-, (3aS-(3aα,4β,6aα))-
Biotinyldiiodotyramine
Hexahydro-N-(2-(4-hydroxy-3,5-di(iodo-125I)phenyl)ethyl)-2-oxo-1H-thieno(3,4-d)imidazole-4-pentanamide (3aS-(3aα,4β,6aα))-
N-(4-Hydroxy-3,5-diiodophenylethyl)biotin amide
N-Hdpeba

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 124.4±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
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:
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 340.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement