ChemSpider 2D Image | 3-(4-Morpholinyl)-N-(5-{5-nitro-2-[2-oxo-2-(1,3-thiazol-2-ylamino)ethoxy]benzylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)propanamide | C22H22N6O7S3

3-(4-Morpholinyl)-N-(5-{5-nitro-2-[2-oxo-2-(1,3-thiazol-2-ylamino)ethoxy]benzylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)propanamide

  • Molecular FormulaC22H22N6O7S3
  • Average mass578.641 Da
  • Monoisotopic mass578.071228 Da
  • ChemSpider ID3898020

More details:

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

3-(4-Morpholinyl)-N-(5-{5-nitro-2-[2-oxo-2-(1,3-thiazol-2-ylamino)ethoxy]benzyliden}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)propanamid [German] [ACD/IUPAC Name]
3-(4-Morpholinyl)-N-(5-{5-nitro-2-[2-oxo-2-(1,3-thiazol-2-ylamino)ethoxy]benzylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)propanamide [ACD/IUPAC Name]
3-(4-Morpholinyl)-N-(5-{5-nitro-2-[2-oxo-2-(1,3-thiazol-2-ylamino)éthoxy]benzylidène}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)propanamide [French] [ACD/IUPAC Name]
4-Morpholinepropanamide, N-[5-[[5-nitro-2-[2-oxo-2-(2-thiazolylamino)ethoxy]phenyl]methylene]-4-oxo-2-thioxo-3-thiazolidinyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.726
Molar Refractivity: 143.3±0.4 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.22
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 2.44
ACD/KOC (pH 7.4): 48.60
Polar Surface Area: 245 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 94.5±5.0 dyne/cm
Molar Volume: 360.3±5.0 cm3

Click to predict properties on the Chemicalize site


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