ChemSpider 2D Image | N-(4-Methoxyphenyl)-2-[5-(4-morpholinylsulfonyl)-2-oxo-1(2H)-pyridinyl]acetamide | C18H21N3O6S

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

  • Molecular FormulaC18H21N3O6S
  • Average mass407.441 Da
  • Monoisotopic mass407.115112 Da
  • ChemSpider ID29159939

More details:

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

1(2H)-Pyridineacetamide, N-(4-methoxyphenyl)-5-(4-morpholinylsulfonyl)-2-oxo- [ACD/Index Name]
N-(4-Methoxyphenyl)-2-[5-(4-morpholinylsulfonyl)-2-oxo-1(2H)-pyridinyl]acetamid [German] [ACD/IUPAC Name]
N-(4-Methoxyphenyl)-2-[5-(4-morpholinylsulfonyl)-2-oxo-1(2H)-pyridinyl]acetamide [ACD/IUPAC Name]
N-(4-Méthoxyphényl)-2-[5-(4-morpholinylsulfonyl)-2-oxo-1(2H)-pyridinyl]acétamide [French] [ACD/IUPAC Name]
[1251593-96-0] [RN]
1251593-96-0 [RN]
BS-7624
MFCD22596484
N-(4-methoxyphenyl)-2-(5-(morpholinosulfonyl)-2-oxopyridin-1(2H)-yl)acetamide
N-(4-methoxyphenyl)-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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 101.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.23
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.23
Polar Surface Area: 114 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 68.1±5.0 dyne/cm
Molar Volume: 280.9±5.0 cm3

Click to predict properties on the Chemicalize site


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