ChemSpider 2D Image | (8E)-8-(1H-Imidazol-4-ylmethylene)-6,8-dihydro-7H-[1,3]thiazolo[5,4-e]indol-7-one | C13H8N4OS

(8E)-8-(1H-Imidazol-4-ylmethylene)-6,8-dihydro-7H-[1,3]thiazolo[5,4-e]indol-7-one

  • Molecular FormulaC13H8N4OS
  • Average mass268.294 Da
  • Monoisotopic mass268.041870 Da
  • ChemSpider ID30688782

  • Double-bond stereo - Double-bond stereo

More details:

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

(8E)-8-(1H-Imidazol-4-ylmethylen)-6,8-dihydro-7H-[1,3]thiazolo[5,4-e]indol-7-on [German] [ACD/IUPAC Name]
(8E)-8-(1H-Imidazol-4-ylmethylene)-6,8-dihydro-7H-[1,3]thiazolo[5,4-e]indol-7-one [ACD/IUPAC Name]
(8E)-8-(1H-Imidazol-4-ylméthylène)-6,8-dihydro-7H-[1,3]thiazolo[5,4-e]indol-7-one [French] [ACD/IUPAC Name]
7H-Thiazolo[5,4-e]indol-7-one, 6,8-dihydro-8-(1H-imidazol-4-ylmethylene)-, (8E)- [ACD/Index Name]
608512-97-6 [RN]
8-((1H-Imidazol-4-yl)methylene)-6,8-dihydro-7H-thiazolo[5,4-e]indol-7-one
8-(1h-imidazol-4-ylmethylene)-6,8-dihydrothiazolo[5,4-e]indol-7-one
8-(1H-Imidazol-4-ylmethylene)-6,8-dihydro-thiazolo[5,4-e]indol-7-one
PKR Inhibitor

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

Density: 1.6±0.1 g/cm3
Boiling Point: 674.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 361.8±31.5 °C
Index of Refraction: 1.851
Molar Refractivity: 74.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.33
ACD/KOC (pH 5.5): 62.29
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.51
ACD/KOC (pH 7.4): 67.27
Polar Surface Area: 99 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 97.9±3.0 dyne/cm
Molar Volume: 167.2±3.0 cm3

Click to predict properties on the Chemicalize site


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