ChemSpider 2D Image | 4-Chloro-N-[5-hydroxy-2-methyl(2,3-~2~H_2_)-2,3-dihydro-1H-indol-1-yl]-3-sulfamoyl(~2~H_3_)benzamide | C16H11D5ClN3O4S

4-Chloro-N-[5-hydroxy-2-methyl(2,3-2H2)-2,3-dihydro-1H-indol-1-yl]-3-sulfamoyl(2H3)benzamide

  • Molecular FormulaC16H11D5ClN3O4S
  • Average mass386.865 Da
  • Monoisotopic mass386.086395 Da
  • ChemSpider ID110404685

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Chlor-N-[5-hydroxy-2-methyl(2,3-2H2)-2,3-dihydro-1H-indol-1-yl]-3-sulfamoyl(2H3)benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-[5-hydroxy-2-methyl(2,3-2H2)-2,3-dihydro-1H-indol-1-yl]-3-sulfamoyl(2H3)benzamide [ACD/IUPAC Name]
4-Chloro-N-[5-hydroxy-2-méthyl(2,3-2H2)-2,3-dihydro-1H-indol-1-yl]-3-sulfamoyl(2H3)benzamide [French] [ACD/IUPAC Name]
Benzamide-2,3,6-d3, 5-(aminosulfonyl)-4-chloro-N-(2,3-dihydro-5-hydroxy-2-methyl-1H-indol-1-yl-2,3-d2)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.721
Molar Refractivity: 94.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.19
ACD/KOC (pH 5.5): 183.28
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.03
ACD/KOC (pH 7.4): 180.41
Polar Surface Area: 121 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 84.6±5.0 dyne/cm
Molar Volume: 238.8±5.0 cm3

Click to predict properties on the Chemicalize site


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