Found 1 result

Search term: C\C(=N/NC(=N)NO)c1ccc(NC(=O)Nc2ccc(cc2)C(\C)=N\N\C(N)=N\O)cc1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | (2E,2'E)-2,2'-{Carbonylbis[imino-4,1-phenylene(1E)-1-ethyl-1-ylidene]}bis(N-hydroxyhydrazinecarboximidamide) | C19H24N10O3

(2E,2'E)-2,2'-{Carbonylbis[imino-4,1-phenylene(1E)-1-ethyl-1-ylidene]}bis(N-hydroxyhydrazinecarboximidamide)

  • Molecular FormulaC19H24N10O3
  • Average mass440.459 Da
  • Monoisotopic mass440.203278 Da
  • ChemSpider ID26329399

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-hydroxy-2-[1-(4-{[(4-{(1E)-1-[2-(N'-hydroxycarbamimidoyl)hydrazinylidene]ethyl}phenyl)carbamoyl]amino}phenyl)ethylidene]hydrazinecarboximidamide
(2E,2'E)-2,2'-{Carbonylbis[imino-4,1-phenylen(1E)-1-ethyl-1-yliden]}bis(N-hydroxyhydrazincarboximidamid) [German] [ACD/IUPAC Name]
(2E,2'E)-2,2'-{Carbonylbis[imino-4,1-phenylene(1E)-1-ethyl-1-ylidene]}bis(N-hydroxyhydrazinecarboximidamide) [ACD/IUPAC Name]
(2E,2'E)-2,2'-{Carbonylbis[imino-4,1-phénylène(1E)-1-éthyl-1-ylidène]}bis(N-hydroxyhydrazinecarboximidamide) [French] [ACD/IUPAC Name]
Hydrazinecarboximidamide, 2,2'-[carbonylbis[imino-4,1-phenylene(1E)ethylidyne]]bis[N-hydroxy-, (2E,2'E)- [ACD/Index 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: 1.689
Molar Refractivity: 115.5±0.5 cm3
#H bond acceptors: 13
#H bond donors: 10
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.15
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 205 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 63.2±7.0 dyne/cm
Molar Volume: 302.5±7.0 cm3

Click to predict properties on the Chemicalize site


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