ChemSpider 2D Image | 2-[5-(5-Carbamimidoyl-1H-benzimidazol-2-yl)-2'-fluoro-6-hydroxy-3-biphenylyl]succinic acid | C24H19FN4O5

2-[5-(5-Carbamimidoyl-1H-benzimidazol-2-yl)-2'-fluoro-6-hydroxy-3-biphenylyl]succinic acid

  • Molecular FormulaC24H19FN4O5
  • Average mass462.430 Da
  • Monoisotopic mass462.133942 Da
  • ChemSpider ID21395488

More details:

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

2-[5-(5-Carbamimidoyl-1H-benzimidazol-2-yl)-2'-fluor-6-hydroxy-3-biphenylyl]bernsteinsäure [German] [ACD/IUPAC Name]
2-[5-(5-Carbamimidoyl-1H-benzimidazol-2-yl)-2'-fluoro-6-hydroxy-3-biphenylyl]succinic acid [ACD/IUPAC Name]
Acide 2-[5-(5-carbamimidoyl-1H-benzimidazol-2-yl)-2'-fluoro-6-hydroxy-3-biphénylyl]succinique [French] [ACD/IUPAC Name]
Butanedioic acid, 2-[5-[5-[(Z)-aminoiminomethyl]-1H-benzimidazol-2-yl]-2'-fluoro-6-hydroxy[1,1'-biphenyl]-3-yl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
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: 1.719
Molar Refractivity: 117.0±0.5 cm3
#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): -1.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 173 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 65.5±7.0 dyne/cm
Molar Volume: 296.7±7.0 cm3

Click to predict properties on the Chemicalize site


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