ChemSpider 2D Image | 7-Chloro-2-(~2~H_5_)ethyl-4-oxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide | C10H7D5ClN3O3S

7-Chloro-2-(2H5)ethyl-4-oxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide

  • Molecular FormulaC10H7D5ClN3O3S
  • Average mass294.769 Da
  • Monoisotopic mass294.060181 Da
  • ChemSpider ID48063360

  • Non-standard isotope - Non-standard isotope

More details:

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

6-Quinazolinesulfonamide, 7-chloro-2-(ethyl-d5)-1,2,3,4-tetrahydro-4-oxo- [ACD/Index Name]
7-Chlor-2-(2H5)ethyl-4-oxo-1,2,3,4-tetrahydro-6-chinazolinsulfonamid [German] [ACD/IUPAC Name]
7-Chloro-2-(2H5)ethyl-4-oxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide [ACD/IUPAC Name]
7-Chloro-2-(2H5)éthyl-4-oxo-1,2,3,4-tétrahydro-6-quinazolinesulfonamide [French] [ACD/IUPAC Name]
1794737-41-9 [RN]
7-chloro-4-oxo-2-(1,1,2,2,2-pentadeuterioethyl)-2,3-dihydro-1H-quinazoline-6-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.582
Molar Refractivity: 67.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.51
ACD/KOC (pH 5.5): 67.24
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.50
ACD/KOC (pH 7.4): 67.04
Polar Surface Area: 110 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 203.3±3.0 cm3

Click to predict properties on the Chemicalize site


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