ChemSpider 2D Image | 4-Amino-N-[(1-ethyl-1-oxido-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide | C17H27N3O5S

4-Amino-N-[(1-ethyl-1-oxido-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide

  • Molecular FormulaC17H27N3O5S
  • Average mass385.478 Da
  • Monoisotopic mass385.167145 Da
  • ChemSpider ID29787171

More details:

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

4-Amino-N-[(1-ethyl-1-oxido-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamid [German] [ACD/IUPAC Name]
4-Amino-N-[(1-ethyl-1-oxido-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide [ACD/IUPAC Name]
4-Amino-N-[(1-éthyl-1-oxydo-2-pyrrolidinyl)méthyl]-5-(éthylsulfonyl)-2-méthoxybenzamide [French] [ACD/IUPAC Name]
71676-01-2 [RN]
Benzamide, 4-amino-N-[(1-ethyl-1-oxido-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy- [ACD/Index Name]
1794756-15-2 [RN]
2-({[4-amino-5-(ethanesulfonyl)-2-methoxyphenyl]formamido}methyl)-1-ethylpyrrolidin-1-ium-1-olate
4-Amino-5-(ethanesulfonyl)-N-[(1-ethyl-1-oxo-1λ5-pyrrolidin-2-yl)methyl]-2-methoxybenzamide
4-amino-N-[(1-ethyl-1-oxidopyrrolidin-1-ium-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide
4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide N-oxide
More...

    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: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.20
    ACD/LogD (pH 5.5): -0.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.23
    ACD/LogD (pH 7.4): -0.31
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 16.12
    Polar Surface Area: 124 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


    Advertisement