ChemSpider 2D Image | (E)-5-(1-(2-Carbamimidoylhydrazono)ethyl)-N-(1h-Indol-6-Yl)-1h-Indole-2-Carboxamide | C20H19N7O

(E)-5-(1-(2-Carbamimidoylhydrazono)ethyl)-N-(1h-Indol-6-Yl)-1h-Indole-2-Carboxamide

  • Molecular FormulaC20H19N7O
  • Average mass373.411 Da
  • Monoisotopic mass373.165100 Da
  • ChemSpider ID26329410

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-5-(1-(2-Carbamimidoylhydrazono)ethyl)-N-(1h-Indol-6-Yl)-1h-Indole-2-Carboxamide
1H-Indole-2-carboxamide, 5-[(1E)-1-[2-(aminoiminomethyl)hydrazinylidene]ethyl]-N-1H-indol-6-yl- [ACD/Index Name]
5-[(1E)-N-Carbamimidoylethanehydrazonoyl]-N-(1H-indol-6-yl)-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
5-[(1E)-N-Carbamimidoylethanehydrazonoyl]-N-(1H-indol-6-yl)-1H-indole-2-carboxamide [ACD/IUPAC Name]
5-[(1E)-N-Carbamimidoylethanehydrazonoyl]-N-(1H-indol-6-yl)-1H-indole-2-carboxamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.758
Molar Refractivity: 104.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.26
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.14
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.27
Polar Surface Area: 135 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 64.2±7.0 dyne/cm
Molar Volume: 253.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement