ChemSpider 2D Image | N-{4-[(1E)-N-(N-Hydroxycarbamimidoyl)ethanehydrazonoyl]phenyl}-7-nitro-1H-indole-2-carboxamide | C18H17N7O4

N-{4-[(1E)-N-(N-Hydroxycarbamimidoyl)ethanehydrazonoyl]phenyl}-7-nitro-1H-indole-2-carboxamide

  • Molecular FormulaC18H17N7O4
  • Average mass395.372 Da
  • Monoisotopic mass395.134216 Da
  • ChemSpider ID26329366

  • 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-[(hydroxyamino)iminomethyl]hydrazinylidene]ethyl]phenyl]-7-nitro- [ACD/Index Name]
N-{4-[(1E)-N-(N-Hydroxycarbamimidoyl)ethanehydrazonoyl]phenyl}-7-nitro-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
N-{4-[(1E)-N-(N-Hydroxycarbamimidoyl)ethanehydrazonoyl]phenyl}-7-nitro-1H-indole-2-carboxamide [ACD/IUPAC Name]
N-{4-[(1E)-N-(N-Hydroxycarbamimidoyl)ethanehydrazonoyl]phényl}-7-nitro-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: 1.730
Molar Refractivity: 102.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 1.57
ACD/LogD (pH 5.5): -1.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 171 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 69.8±7.0 dyne/cm
Molar Volume: 256.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement