ChemSpider 2D Image | N-[(1-Allyl-2-pyrrolidinyl)methyl]-2,3-bis[(~2~H_3_)methyloxy]-5-sulfamoylbenzamide | C17H19D6N3O5S

N-[(1-Allyl-2-pyrrolidinyl)methyl]-2,3-bis[(2H3)methyloxy]-5-sulfamoylbenzamide

  • Molecular FormulaC17H19D6N3O5S
  • Average mass389.500 Da
  • Monoisotopic mass389.189148 Da
  • ChemSpider ID76837233

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzamide, 5-(aminosulfonyl)-2,3-bis(methyl-d3-oxy)-N-[[1-(2-propen-1-yl)-2-pyrrolidinyl]methyl]- [ACD/Index Name]
N-[(1-Allyl-2-pyrrolidinyl)methyl]-2,3-bis[(2H3)methyloxy]-5-sulfamoylbenzamid [German] [ACD/IUPAC Name]
N-[(1-Allyl-2-pyrrolidinyl)methyl]-2,3-bis[(2H3)methyloxy]-5-sulfamoylbenzamide [ACD/IUPAC Name]
N-[(1-Allyl-2-pyrrolidinyl)méthyl]-2,3-bis[(2H3)méthyloxy]-5-sulfamoylbenzamide [French] [ACD/IUPAC Name]
105258-80-8 [RN]

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: 1.548
Molar Refractivity: 98.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): -1.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.82
Polar Surface Area: 119 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 311.7±3.0 cm3

Click to predict properties on the Chemicalize site


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