ChemSpider 2D Image | N',N''-{2,2-Butanediylbis[5,2-thienediyl(E)methylylidene]}diisonicotinohydrazide | C26H24N6O2S2

N',N''-{2,2-Butanediylbis[5,2-thienediyl(E)methylylidene]}diisonicotinohydrazide

  • Molecular FormulaC26H24N6O2S2
  • Average mass516.638 Da
  • Monoisotopic mass516.140198 Da
  • ChemSpider ID7903088

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Pyridinecarboxylic acid, N',N''-[(1-methylpropylidene)bis[5,2-thienediyl(E)methylidyne]]hydrazide [ACD/Index Name]
N',N''-{2,2-Butandiylbis[5,2-thiendiyl(E)methylyliden]}diisonicotinohydrazid [German] [ACD/IUPAC Name]
N',N''-{2,2-Butanediylbis[5,2-thienediyl(E)methylylidene]}diisonicotinohydrazide [ACD/IUPAC Name]
N',N''-{2,2-Butanediylbis[5,2-thiènediyl(E)méthylylidène]}diisonicotinohydrazide [French] [ACD/IUPAC Name]
N-[[5-[2-[5-[(E)-(PYRIDINE-4-CARBONYLHYDRAZINYLIDENE)METHYL]THIOPHEN-2-YL]BUTAN-2-YL]THIOPHEN-2-YL]METHYLIDENEAMINO]PYRIDINE-4-CARBOXAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.679
Molar Refractivity: 148.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 619.09
ACD/KOC (pH 5.5): 3457.30
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 624.04
ACD/KOC (pH 7.4): 3484.98
Polar Surface Area: 165 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 392.0±7.0 cm3

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