ChemSpider 2D Image | 2-({[(E)-Amino(2-oxo-3(2H)-pyridinylidene)methyl]amino}oxy)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide | C19H23N5O6S

2-({[(E)-Amino(2-oxo-3(2H)-pyridinylidene)methyl]amino}oxy)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide

  • Molecular FormulaC19H23N5O6S
  • Average mass449.481 Da
  • Monoisotopic mass449.136902 Da
  • ChemSpider ID30110731

More details:

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

2-({[(E)-Amino(2-oxo-3(2H)-pyridinyliden)methyl]amino}oxy)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-({[(E)-Amino(2-oxo-3(2H)-pyridinylidene)methyl]amino}oxy)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide [ACD/IUPAC Name]
2-({[(E)-Amino(2-oxo-3(2H)-pyridinylidène)méthyl]amino}oxy)-N-[4-méthyl-3-(4-morpholinylsulfonyl)phényl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[[(E)-amino(2-oxo-3(2H)-pyridinylidene)methyl]amino]oxy]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 111.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.14
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.15
Polar Surface Area: 161 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 62.5±7.0 dyne/cm
Molar Volume: 301.4±7.0 cm3

Click to predict properties on the Chemicalize site


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