ChemSpider 2D Image | 8-Chloro-N-(3-fluorophenyl)-5-oxo-1-thioxo-4,5-dihydro[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide | C17H9ClFN3O2S2

8-Chloro-N-(3-fluorophenyl)-5-oxo-1-thioxo-4,5-dihydro[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide

  • Molecular FormulaC17H9ClFN3O2S2
  • Average mass405.854 Da
  • Monoisotopic mass404.980865 Da
  • ChemSpider ID28986822

More details:

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

1H-Thiazolo[3,4-a]quinazoline-3-carboxamide, 8-chloro-N-(3-fluorophenyl)-4,5-dihydro-5-oxo-1-thioxo- [ACD/Index Name]
8-Chlor-N-(3-fluorphenyl)-5-oxo-1-thioxo-4,5-dihydro[1,3]thiazolo[3,4-a]chinazolin-3-carboxamid [German] [ACD/IUPAC Name]
8-Chloro-N-(3-fluorophenyl)-5-oxo-1-thioxo-4,5-dihydro[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide [ACD/IUPAC Name]
8-Chloro-N-(3-fluorophényl)-5-oxo-1-thioxo-4,5-dihydro[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.801
Molar Refractivity: 101.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.80
ACD/KOC (pH 5.5): 404.67
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.56
ACD/KOC (pH 7.4): 401.57
Polar Surface Area: 119 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 91.6±5.0 dyne/cm
Molar Volume: 237.2±5.0 cm3

Click to predict properties on the Chemicalize site


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