ChemSpider 2D Image | 2-(4'-Carbamimidoyl-2'-hydroxy-4-biphenylyl)-1H-benzimidazole-5-carboximidamide | C21H18N6O

2-(4'-Carbamimidoyl-2'-hydroxy-4-biphenylyl)-1H-benzimidazole-5-carboximidamide

  • Molecular FormulaC21H18N6O
  • Average mass370.407 Da
  • Monoisotopic mass370.154205 Da
  • ChemSpider ID35035823

More details:

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

1H-Benzimidazole-5-carboximidamide, 2-[4'-(aminoiminomethyl)-2'-hydroxy[1,1'-biphenyl]-4-yl]- [ACD/Index Name]
2-(4'-Carbamimidoyl-2'-hydroxy-4-biphenylyl)-1H-benzimidazol-5-carboximidamid [German] [ACD/IUPAC Name]
2-(4'-Carbamimidoyl-2'-hydroxy-4-biphenylyl)-1H-benzimidazole-5-carboximidamide [ACD/IUPAC Name]
2-(4'-Carbamimidoyl-2'-hydroxy-4-biphénylyl)-1H-benzimidazole-5-carboximidamide [French] [ACD/IUPAC Name]
2-(4'-Carbamimidoyl-2'-Hydroxybiphenyl-4-Yl)-1h-Benzimidazole-5-Carboximidamide
D98

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

Density: 1.5±0.1 g/cm3
Boiling Point: 661.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 353.8±34.3 °C
Index of Refraction: 1.768
Molar Refractivity: 103.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 8
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.00
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 149 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 68.5±7.0 dyne/cm
Molar Volume: 250.3±7.0 cm3

Click to predict properties on the Chemicalize site


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