ChemSpider 2D Image | 4-Azido-2-methoxy-5-(methylsulfamoyl)-N-({(2S)-1-[(2,2,3,3,3-~3~H_5_)propyl]-2-pyrrolidinyl}methyl)benzamide | C17H22T5N6O4S

4-Azido-2-methoxy-5-(methylsulfamoyl)-N-({(2S)-1-[(2,2,3,3,3-3H5)propyl]-2-pyrrolidinyl}methyl)benzamide

  • Molecular FormulaC17H22T5N6O4S
  • Average mass420.532 Da
  • Monoisotopic mass420.214752 Da
  • ChemSpider ID2299925

  • 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

4-Azido-2-methoxy-5-(methylsulfamoyl)-N-({(2S)-1-[(2,2,3,3,3-3H5)propyl]-2-pyrrolidinyl}methyl)benzamid [German] [ACD/IUPAC Name]
4-Azido-2-methoxy-5-(methylsulfamoyl)-N-({(2S)-1-[(2,2,3,3,3-3H5)propyl]-2-pyrrolidinyl}methyl)benzamide [ACD/IUPAC Name]
4-Azido-2-méthoxy-5-(méthylsulfamoyl)-N-({(2S)-1-[(2,2,3,3,3-3H5)propyl]-2-pyrrolidinyl}méthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-azido-2-methoxy-5-[(methylamino)sulfonyl]-N-[[(2S)-1-(propyl-2,2,3,3,3-t5)-2-pyrrolidinyl]methyl]- [ACD/Index Name]
4-Azidosulpiride
98537-17-8 [RN]
Azidosulpride

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.68
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.99
Polar Surface Area: 108 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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