ChemSpider 2D Image | (2R)-2-(5-{5-[Ammonio(imino)methyl]-1H-benzimidazol-2-yl}-2'-fluoro-6-oxido-3-biphenylyl)succinate | C24H17FN4O5

(2R)-2-(5-{5-[Ammonio(imino)methyl]-1H-benzimidazol-2-yl}-2'-fluoro-6-oxido-3-biphenylyl)succinate

  • Molecular FormulaC24H17FN4O5
  • Average mass460.415 Da
  • Monoisotopic mass460.119385 Da
  • ChemSpider ID21594050

  • Charge - Charge

More details:

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

(2R)-2-(5-{5-[Ammonio(imino)methyl]-1H-benzimidazol-2-yl}-2'-fluor-6-oxido-3-biphenylyl)succinat [German] [ACD/IUPAC Name]
(2R)-2-(5-{5-[Ammonio(imino)methyl]-1H-benzimidazol-2-yl}-2'-fluoro-6-oxido-3-biphenylyl)succinate [ACD/IUPAC Name]
(2R)-2-(5-{5-[Ammonio(imino)méthyl]-1H-benzimidazol-2-yl}-2'-fluoro-6-oxydo-3-biphénylyl)succinate [French] [ACD/IUPAC Name]
Butanedioic acid, 2-[5-[5-(aminoiminomethyl)-1H-benzimidazol-2-yl]-2'-fluoro-6-hydroxy[1,1'-biphenyl]-3-yl]-, inner salt, ion(2-), (2R)- [ACD/Index Name]
(2R)-2-(3-{5-[amino(iminiumyl)methyl]-1H-1,3-benzodiazol-2-yl}-5-(2-fluorophenyl)-4-oxidophenyl)butanedioate
CRA_17693
CRA-17693

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

Density:
Boiling Point: 719.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.3±3.0 kJ/mol
Flash Point: 388.7±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.91
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability:
Surface Tension:
Molar Volume:

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