ChemSpider 2D Image | (2E,2'E)-2,2'-{(2-Methyl-1,4-piperazinediyl)bis[methylene(2-oxo-1H-indol-1-yl-3-ylidene)]}dihydrazinecarbothioamide | C25H28N10O2S2

(2E,2'E)-2,2'-{(2-Methyl-1,4-piperazinediyl)bis[methylene(2-oxo-1H-indol-1-yl-3-ylidene)]}dihydrazinecarbothioamide

  • Molecular FormulaC25H28N10O2S2
  • Average mass564.686 Da
  • Monoisotopic mass564.183838 Da
  • ChemSpider ID7853803

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)-2,2'-{(2-Methyl-1,4-piperazindiyl)bis[methylen(2-oxo-1H-indol-1-yl-3-yliden)]}dihydrazincarbothioamid [German] [ACD/IUPAC Name]
(2E,2'E)-2,2'-{(2-Methyl-1,4-piperazinediyl)bis[methylene(2-oxo-1H-indol-1-yl-3-ylidene)]}dihydrazinecarbothioamide [ACD/IUPAC Name]
(2E,2'E)-2,2'-{(2-Méthyl-1,4-pipérazinediyl)bis[méthylène(2-oxo-1H-indol-1-yl-3-ylidène)]}dihydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2,2'-[(2-methyl-1,4-piperazinediyl)bis[methylene(2-oxo-1H-indol-1-yl-3-ylidene)]]bis-, (2E,2'E)- [ACD/Index Name]
40262-45-1 [RN]
Hydrazinecarbothioamide, 2,2'-[(2-methyl-1,4-piperazinediyl)bis[methylene-2-oxo-1H-indol-1-yl-3(2H)-ylidene)]]bis-
Tski-VI
TSK-VI

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

AIDS187931 [DBID]
AIDS-187931 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 763.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.2±3.0 kJ/mol
Flash Point: 415.5±35.7 °C
Index of Refraction: 1.799
Molar Refractivity: 153.1±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 3.82
ACD/KOC (pH 5.5): 80.78
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.72
ACD/KOC (pH 7.4): 120.79
Polar Surface Area: 212 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 70.1±7.0 dyne/cm
Molar Volume: 358.4±7.0 cm3

Click to predict properties on the Chemicalize site


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