ChemSpider 2D Image | (2E)-2-[(6-Chloro-2-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylene]hydrazinecarboximidamide | C8H9ClN6S

(2E)-2-[(6-Chloro-2-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylene]hydrazinecarboximidamide

  • Molecular FormulaC8H9ClN6S
  • Average mass256.715 Da
  • Monoisotopic mass256.029785 Da
  • ChemSpider ID96409544

More details:

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

(2E)-2-[(6-Chlor-2-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylen]hydrazincarboximidamid [German] [ACD/IUPAC Name]
(2E)-2-[(6-Chloro-2-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylene]hydrazinecarboximidamide [ACD/IUPAC Name]
(2E)-2-[(6-Chloro-2-méthylimidazo[2,1-b][1,3]thiazol-5-yl)méthylène]hydrazinecarboximidamide [French] [ACD/IUPAC Name]
Hydrazinecarboximidamide, 2-[(6-chloro-2-methylimidazo[2,1-b]thiazol-5-yl)methylene]-, (2E)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.820
Molar Refractivity: 63.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.98
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 1.96
ACD/KOC (pH 7.4): 44.58
Polar Surface Area: 120 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 77.1±7.0 dyne/cm
Molar Volume: 145.9±7.0 cm3

Click to predict properties on the Chemicalize site


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