ChemSpider 2D Image | 7-Chloro-2-methyl-3-[2-(~2~H_3_)methyl(~2~H_4_)phenyl]-4-oxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide | C16H9D7ClN3O3S

7-Chloro-2-methyl-3-[2-(2H3)methyl(2H4)phenyl]-4-oxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide

  • Molecular FormulaC16H9D7ClN3O3S
  • Average mass372.878 Da
  • Monoisotopic mass372.104034 Da
  • ChemSpider ID58784251

  • Non-standard isotope - Non-standard isotope

More details:

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

6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-3-[6-(methyl-d3)phenyl-2,3,4,5-d4]-4-oxo- [ACD/Index Name]
7-Chlor-2-methyl-3-[2-(2H3)methyl(2H4)phenyl]-4-oxo-1,2,3,4-tetrahydro-6-chinazolinsulfonamid [German] [ACD/IUPAC Name]
7-Chloro-2-methyl-3-[2-(2H3)methyl(2H4)phenyl]-4-oxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide [ACD/IUPAC Name]
7-Chloro-2-méthyl-3-[2-(2H3)méthyl(2H4)phényl]-4-oxo-1,2,3,4-tétrahydro-6-quinazolinesulfonamide [French] [ACD/IUPAC Name]
2714484-71-4 [RN]
Metolazone-d7

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

Density: 1.4±0.1 g/cm3
Boiling Point: 613.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 324.9±34.3 °C
Index of Refraction: 1.629
Molar Refractivity: 92.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.54
ACD/KOC (pH 5.5): 492.62
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.44
ACD/KOC (pH 7.4): 491.42
Polar Surface Area: 101 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 261.2±3.0 cm3

Click to predict properties on the Chemicalize site


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