ChemSpider 2D Image | 2,3-Dimethoxy-N-{[(2S)-1-methyl-2-pyrrolidinyl]methyl}-5-(methylsulfamoyl)benzamide | C16H25N3O5S

2,3-Dimethoxy-N-{[(2S)-1-methyl-2-pyrrolidinyl]methyl}-5-(methylsulfamoyl)benzamide

  • Molecular FormulaC16H25N3O5S
  • Average mass371.452 Da
  • Monoisotopic mass371.151489 Da
  • ChemSpider ID34987725

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2,3-Dimethoxy-N-{[(2S)-1-methyl-2-pyrrolidinyl]methyl}-5-(methylsulfamoyl)benzamid [German] [ACD/IUPAC Name]
2,3-Dimethoxy-N-{[(2S)-1-methyl-2-pyrrolidinyl]methyl}-5-(methylsulfamoyl)benzamide [ACD/IUPAC Name]
2,3-Diméthoxy-N-{[(2S)-1-méthyl-2-pyrrolidinyl]méthyl}-5-(méthylsulfamoyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,3-dimethoxy-5-[(methylamino)sulfonyl]-N-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]- [ACD/Index Name]
277-581-4 [EINECS]
73747-20-3 [RN]
sulverapride [INN]
UNII-87C4V63NWI

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: 1.534
Molar Refractivity: 94.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): -2.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.07
Polar Surface Area: 105 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 304.2±3.0 cm3

Click to predict properties on the Chemicalize site


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