ChemSpider 2D Image | 2-[5-(5-Carbamimidoyl-1H-benzimidazol-2-yl)-6-hydroxy-2'-methoxy-3-biphenylyl]succinic acid | C25H22N4O6

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

  • Molecular FormulaC25H22N4O6
  • Average mass474.465 Da
  • Monoisotopic mass474.153931 Da
  • ChemSpider ID21395489

More details:

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

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 717.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.1±3.0 kJ/mol
Flash Point: 387.7±35.7 °C
Index of Refraction: 1.708
Molar Refractivity: 123.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.07
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 183 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 64.5±7.0 dyne/cm
Molar Volume: 315.5±7.0 cm3

Click to predict properties on the Chemicalize site


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