Found 1 result

Search term: UCQUHTKKHKLNML (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(4'-Carbamimidoyl-4-biphenylyl)-1H-indole-6-carboximidamide | C22H19N5

2-(4'-Carbamimidoyl-4-biphenylyl)-1H-indole-6-carboximidamide

  • Molecular FormulaC22H19N5
  • Average mass353.420 Da
  • Monoisotopic mass353.164032 Da
  • ChemSpider ID26345081

More details:

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

1H-Indole-6-carboximidamide, 2-[4'-(aminoiminomethyl)[1,1'-biphenyl]-4-yl]- [ACD/Index Name]
2-(4'-Carbamimidoyl-4-biphenylyl)-1H-indol-6-carboximidamid [German] [ACD/IUPAC Name]
2-(4'-Carbamimidoyl-4-biphenylyl)-1H-indole-6-carboximidamide [ACD/IUPAC Name]
2-(4'-Carbamimidoyl-4-biphénylyl)-1H-indole-6-carboximidamide [French] [ACD/IUPAC Name]
2-(4'-Carbamimidoylbiphenyl-4-Yl)-1h-Indole-6-Carboximidamide
102814-07-3 [RN]
D83

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

Density: 1.3±0.1 g/cm3
Boiling Point: 644.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 343.6±34.3 °C
Index of Refraction: 1.720
Molar Refractivity: 104.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.44
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.45
Polar Surface Area: 116 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 59.1±7.0 dyne/cm
Molar Volume: 264.4±7.0 cm3

Click to predict properties on the Chemicalize site


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