ChemSpider 2D Image | N-{2,6-Bis[(~2~H_3_)methyl]phenyl}-4-chloro-2-hydroxy-5-sulfamoylbenzamide | C15H9D6ClN2O4S

N-{2,6-Bis[(2H3)methyl]phenyl}-4-chloro-2-hydroxy-5-sulfamoylbenzamide

  • Molecular FormulaC15H9D6ClN2O4S
  • Average mass360.846 Da
  • Monoisotopic mass360.081757 Da
  • ChemSpider ID35466846

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzamide, 5-(aminosulfonyl)-4-chloro-N-[2,6-di(methyl-d3)phenyl]-2-hydroxy- [ACD/Index Name]
N-{2,6-Bis[(2H3)methyl]phenyl}-4-chlor-2-hydroxy-5-sulfamoylbenzamid [German] [ACD/IUPAC Name]
N-{2,6-Bis[(2H3)methyl]phenyl}-4-chloro-2-hydroxy-5-sulfamoylbenzamide [ACD/IUPAC Name]
N-{2,6-Bis[(2H3)méthyl]phényl}-4-chloro-2-hydroxy-5-sulfamoylbenzamide [French] [ACD/IUPAC Name]
1330262-09-3 [RN]
Xipamide-d6

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 87.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 33.12
ACD/KOC (pH 5.5): 320.66
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.93
Polar Surface Area: 118 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 240.2±3.0 cm3

Click to predict properties on the Chemicalize site


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