ChemSpider 2D Image | N-{[(2S)-1-Ethyl-2-pyrrolidinyl]methyl}-2-[(~2~H_3_)methyloxy]-5-sulfamoylbenzamide | C15H20D3N3O4S

N-{[(2S)-1-Ethyl-2-pyrrolidinyl]methyl}-2-[(2H3)methyloxy]-5-sulfamoylbenzamide

  • Molecular FormulaC15H20D3N3O4S
  • Average mass344.444 Da
  • Monoisotopic mass344.159760 Da
  • ChemSpider ID57571895

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

Benzamide, 5-(aminosulfonyl)-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-(methyl-d3-oxy)- [ACD/Index Name]
N-{[(2S)-1-Ethyl-2-pyrrolidinyl]methyl}-2-[(2H3)methyloxy]-5-sulfamoylbenzamid [German] [ACD/IUPAC Name]
N-{[(2S)-1-Ethyl-2-pyrrolidinyl]methyl}-2-[(2H3)methyloxy]-5-sulfamoylbenzamide [ACD/IUPAC Name]
N-{[(2S)-1-Éthyl-2-pyrrolidinyl]méthyl}-2-[(2H3)méthyloxy]-5-sulfamoylbenzamide [French] [ACD/IUPAC Name]
124020-27-5 [RN]
N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-sulfamoyl-2-(trideuteriomethoxy)benzamide
N-{[(2S)-1-Ethylpyrrolidin-2-yl]methyl}-2-[(2H3)methyloxy]-5-sulfamoylbenzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.552
Molar Refractivity: 88.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): -2.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 276.1±3.0 cm3

Click to predict properties on the Chemicalize site


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