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Search term: C\C(=N/NC(N)=N)c1ccc(NC(=O)c2cc3cccc([N+]([O-])=O)c3[nH]2)cc1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | N-{4-[(1E)-N-Carbamimidoylethanehydrazonoyl]phenyl}-7-nitro-1H-indole-2-carboxamide | C18H17N7O3

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

  • Molecular FormulaC18H17N7O3
  • Average mass379.373 Da
  • Monoisotopic mass379.139282 Da
  • ChemSpider ID59052594

  • 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-[(E)-aminoiminomethyl]hydrazinylidene]ethyl]phenyl]-7-nitro- [ACD/Index Name]
N-[4-[(E)-N-carbamimidamido-c-methyl-carbonimidoyl]phenyl]-7-nitro-1H-indole-2-carboxamide
N-{4-[(1E)-N-Carbamimidoylethanehydrazonoyl]phenyl}-7-nitro-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
N-{4-[(1E)-N-Carbamimidoylethanehydrazonoyl]phenyl}-7-nitro-1H-indole-2-carboxamide [ACD/IUPAC Name]
N-{4-[(1E)-N-Carbamimidoylethanehydrazonoyl]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: 1.731
Molar Refractivity: 100.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.16
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 5.32
ACD/KOC (pH 7.4): 94.40
Polar Surface Area: 165 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 68.6±7.0 dyne/cm
Molar Volume: 250.9±7.0 cm3

Click to predict properties on the Chemicalize site


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