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Search term: IGZOGYCMSGAQFP (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1,3-Bis{4-[(1e)-N-(4,5-Dihydro-1h-Imidazol-2-Yl)ethanehydrazonoyl]phenyl}urea | C23H28N10O

1,3-Bis{4-[(1e)-N-(4,5-Dihydro-1h-Imidazol-2-Yl)ethanehydrazonoyl]phenyl}urea

  • Molecular FormulaC23H28N10O
  • Average mass460.535 Da
  • Monoisotopic mass460.244751 Da
  • ChemSpider ID26327598
  • Double-bond stereo - Double-bond stereo


More details:






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

1,3-Bis{4-[(1e)-N-(4,5-Dihydro-1h-Imidazol-2-Yl)ethanehydrazonoyl]phenyl}urea
1-{4-[(1E)-N-(4,5-Dihydro-1H-imidazol-2-yl)ethanehydrazonoyl]phenyl}-3-{4-[(1E)-N-(2-imidazolidinyliden)ethanehydrazonoyl]phenyl}harnstoff [German] [ACD/IUPAC Name]
1-{4-[(1E)-N-(4,5-Dihydro-1H-imidazol-2-yl)ethanehydrazonoyl]phenyl}-3-{4-[(1E)-N-(2-imidazolidinylidene)ethanehydrazonoyl]phenyl}urea [ACD/IUPAC Name]
1-{4-[(1E)-N-(4,5-Dihydro-1H-imidazol-2-yl)ethanehydrazonoyl]phényl}-3-{4-[(1E)-N-(2-imidazolidinylidène)ethanehydrazonoyl]phényl}urée [French] [ACD/IUPAC Name]
Urea, N,N'-bis[4-[(1E)-1-[2-(4,5-dihydro-1H-imidazol-2-yl)hydrazinylidene]ethyl]phenyl]- [ACD/Index 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: 1.710
Molar Refractivity: 129.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 0.47
ACD/LogD (pH 5.5): -1.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 57.5±7.0 dyne/cm
Molar Volume: 331.0±7.0 cm3

Click to predict properties on the Chemicalize site






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