Found 1 result

Search term: AMDKMJXCPYEHJL-HXTKINSTCR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(2,6-Dimethyl-4-morpholinyl)-2-oxoethyl (4-{[(4-acetamidophenyl)sulfonyl](methyl)amino}phenoxy)acetate | C25H31N3O8S

2-(2,6-Dimethyl-4-morpholinyl)-2-oxoethyl (4-{[(4-acetamidophenyl)sulfonyl](methyl)amino}phenoxy)acetate

  • Molecular FormulaC25H31N3O8S
  • Average mass533.594 Da
  • Monoisotopic mass533.183167 Da
  • ChemSpider ID4030409

More details:

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

(4-{[(4-Acétamidophényl)sulfonyl](méthyl)amino}phénoxy)acétate de 2-(2,6-diméthyl-4-morpholinyl)-2-oxoéthyle [French] [ACD/IUPAC Name]
2-(2,6-Dimethyl-4-morpholinyl)-2-oxoethyl (4-{[(4-acetamidophenyl)sulfonyl](methyl)amino}phenoxy)acetate [ACD/IUPAC Name]
2-(2,6-Dimethyl-4-morpholinyl)-2-oxoethyl-(4-{[(4-acetamidophenyl)sulfonyl](methyl)amino}phenoxy)acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[4-[[[4-(acetylamino)phenyl]sulfonyl]methylamino]phenoxy]-, 2-(2,6-dimethyl-4-morpholinyl)-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.582
Molar Refractivity: 135.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.92
ACD/KOC (pH 5.5): 108.87
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.92
ACD/KOC (pH 7.4): 108.87
Polar Surface Area: 140 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 405.4±3.0 cm3

Click to predict properties on the Chemicalize site


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