ChemSpider 2D Image | N-[(5E)-5-(Carbamimidoylhydrazono)-5,6,7,8-tetrahydro-2-naphthalenyl]-7-nitro-1H-indole-2-carboxamide | C20H19N7O3

N-[(5E)-5-(Carbamimidoylhydrazono)-5,6,7,8-tetrahydro-2-naphthalenyl]-7-nitro-1H-indole-2-carboxamide

  • Molecular FormulaC20H19N7O3
  • Average mass405.410 Da
  • Monoisotopic mass405.154938 Da
  • ChemSpider ID26329411

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-(5-(2-carbamimidoylhydrazono)-5,6,7,8-tetrahydronaphthalen-2-yl)-7-nitro-1H-indole-2-carboxamide
1H-Indole-2-carboxamide, N-[(5E)-5-[2-(aminoiminomethyl)hydrazinylidene]-5,6,7,8-tetrahydro-2-naphthalenyl]-7-nitro- [ACD/Index Name]
N-[(5E)-5-(Carbamimidoylhydrazono)-5,6,7,8-tétrahydro-2-naphtalényl]-7-nitro-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]
N-[(5E)-5-(Carbamimidoylhydrazono)-5,6,7,8-tetrahydro-2-naphthalenyl]-7-nitro-1H-indole-2-carboxamide [ACD/IUPAC Name]
N-[(5E)-5-(Carbamimidoylhydrazono)-5,6,7,8-tetrahydro-2-naphthalinyl]-7-nitro-1H-indol-2-carboxamid [German] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.780
Molar Refractivity: 107.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.53
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 3.15
ACD/KOC (pH 7.4): 41.53
Polar Surface Area: 165 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 75.2±7.0 dyne/cm
Molar Volume: 255.3±7.0 cm3

Click to predict properties on the Chemicalize site


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