ChemSpider 2D Image | N-{4-[(1E)-N-Carbamimidoylethanehydrazonoyl]phenyl}-1H-indole-3-carboxamide | C18H18N6O

N-{4-[(1E)-N-Carbamimidoylethanehydrazonoyl]phenyl}-1H-indole-3-carboxamide

  • Molecular FormulaC18H18N6O
  • Average mass334.375 Da
  • Monoisotopic mass334.154205 Da
  • ChemSpider ID35034148

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Indole-3-carboxamide, N-[4-[(1E)-1-[2-(aminoiminomethyl)hydrazinylidene]ethyl]phenyl]- [ACD/Index Name]
N-{4-[(1E)-N-Carbamimidoylethanehydrazonoyl]phenyl}-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
N-{4-[(1E)-N-Carbamimidoylethanehydrazonoyl]phenyl}-1H-indole-3-carboxamide [ACD/IUPAC Name]
N-{4-[(1E)-N-Carbamimidoylethanehydrazonoyl]phényl}-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.697
Molar Refractivity: 94.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.13
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 5.35
ACD/KOC (pH 7.4): 93.77
Polar Surface Area: 119 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 57.6±7.0 dyne/cm
Molar Volume: 245.6±7.0 cm3

Click to predict properties on the Chemicalize site


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