ChemSpider 2D Image | 8-Chloro-N,N-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]quinazoline-7-sulfonamide | C12H10ClN3O3S2

8-Chloro-N,N-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]quinazoline-7-sulfonamide

  • Molecular FormulaC12H10ClN3O3S2
  • Average mass343.809 Da
  • Monoisotopic mass342.985199 Da
  • ChemSpider ID81423388

More details:

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

5H-Thiazolo[3,2-a]quinazoline-7-sulfonamide, 8-chloro-N,N-dimethyl-5-oxo- [ACD/Index Name]
8-Chlor-N,N-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]chinazolin-7-sulfonamid [German] [ACD/IUPAC Name]
8-Chloro-N,N-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]quinazoline-7-sulfonamide [ACD/IUPAC Name]
8-Chloro-N,N-diméthyl-5-oxo-5H-[1,3]thiazolo[3,2-a]quinazoline-7-sulfonamide [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: 575.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.6±32.9 °C
Index of Refraction: 1.747
Molar Refractivity: 83.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.14
ACD/KOC (pH 5.5): 169.56
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.14
ACD/KOC (pH 7.4): 169.56
Polar Surface Area: 104 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 67.6±7.0 dyne/cm
Molar Volume: 206.3±7.0 cm3

Click to predict properties on the Chemicalize site


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