ChemSpider 2D Image | 2-[(2-{[2-(4-Morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl)sulfanyl]nicotinate | C22H25N4O7S2

2-[(2-{[2-(4-Morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl)sulfanyl]nicotinate

  • Molecular FormulaC22H25N4O7S2
  • Average mass521.587 Da
  • Monoisotopic mass521.117004 Da
  • ChemSpider ID5418518

  • Charge - Charge

More details:

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

2-[(2-{[2-(4-Morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl)sulfanyl]nicotinat [German] [ACD/IUPAC Name]
2-[(2-{[2-(4-Morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl)sulfanyl]nicotinate [ACD/IUPAC Name]
2-[(2-{[2-(4-Morpholinyl)-5-(4-morpholinylsulfonyl)phényl]amino}-2-oxoéthyl)sulfanyl]nicotinate [French] [ACD/IUPAC Name]
3-Pyridinecarboxylic acid, 2-[[2-[[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]amino]-2-oxoethyl]thio]-, ion(1-) [ACD/Index Name]

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

ZINC03885967 [DBID]

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: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -0.35
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 175 Å2
Polarizability:
Surface Tension:
Molar Volume:

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