ChemSpider 2D Image | N-(4-Ethylphenyl)-2-[5-(4-morpholinylsulfonyl)-2-oxo-1(2H)-pyridinyl]acetamide | C19H23N3O5S

N-(4-Ethylphenyl)-2-[5-(4-morpholinylsulfonyl)-2-oxo-1(2H)-pyridinyl]acetamide

  • Molecular FormulaC19H23N3O5S
  • Average mass405.468 Da
  • Monoisotopic mass405.135834 Da
  • ChemSpider ID29159930

More details:

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

1(2H)-Pyridineacetamide, N-(4-ethylphenyl)-5-(4-morpholinylsulfonyl)-2-oxo- [ACD/Index Name]
N-(4-Ethylphenyl)-2-[5-(4-morpholinylsulfonyl)-2-oxo-1(2H)-pyridinyl]acetamid [German] [ACD/IUPAC Name]
N-(4-Ethylphenyl)-2-[5-(4-morpholinylsulfonyl)-2-oxo-1(2H)-pyridinyl]acetamide [ACD/IUPAC Name]
N-(4-Éthylphényl)-2-[5-(4-morpholinylsulfonyl)-2-oxo-1(2H)-pyridinyl]acétamide [French] [ACD/IUPAC Name]
[1251660-67-9] [RN]
1251660-67-9 [RN]
BS-7562
MFCD22596477
N-(4-ethylphenyl)-2-(5-(morpholinosulfonyl)-2-oxopyridin-1(2H)-yl)acetamide
N-(4-ethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-oxopyridin-1-yl)acetamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 104.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 35.04
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.01
ACD/KOC (pH 7.4): 35.04
Polar Surface Area: 104 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 65.1±5.0 dyne/cm
Molar Volume: 291.0±5.0 cm3

Click to predict properties on the Chemicalize site


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