ChemSpider 2D Image | N-{4-[(1E)-N-Carbamimidoylbutanehydrazonoyl]phenyl}-5-methoxy-1H-indole-2-carboxamide | C21H24N6O2

N-{4-[(1E)-N-Carbamimidoylbutanehydrazonoyl]phenyl}-5-methoxy-1H-indole-2-carboxamide

  • Molecular FormulaC21H24N6O2
  • Average mass392.454 Da
  • Monoisotopic mass392.196075 Da
  • ChemSpider ID26329412

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Indole-2-carboxamide, N-[4-[(1E)-1-[2-(aminoiminomethyl)hydrazinylidene]butyl]phenyl]-5-methoxy- [ACD/Index Name]
N-{4-[(1E)-N-Carbamimidoylbutanehydrazonoyl]phenyl}-5-methoxy-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
N-{4-[(1E)-N-Carbamimidoylbutanehydrazonoyl]phenyl}-5-methoxy-1H-indole-2-carboxamide [ACD/IUPAC Name]
N-{4-[(1E)-N-Carbamimidoylbutanehydrazonoyl]phényl}-5-méthoxy-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 109.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.66
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 19.95
ACD/KOC (pH 7.4): 241.91
Polar Surface Area: 128 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 299.4±7.0 cm3

Click to predict properties on the Chemicalize site


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