ChemSpider 2D Image | N~2~-[(3-Chloro-4-ethoxyphenyl)sulfonyl]-N~2~-methyl-N-[3-(4-morpholinyl)propyl]glycinamide | C18H28ClN3O5S

N2-[(3-Chloro-4-ethoxyphenyl)sulfonyl]-N2-methyl-N-[3-(4-morpholinyl)propyl]glycinamide

  • Molecular FormulaC18H28ClN3O5S
  • Average mass433.950 Da
  • Monoisotopic mass433.143829 Da
  • ChemSpider ID21110853

More details:

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

Acetamide, 2-[[(3-chloro-4-ethoxyphenyl)sulfonyl]methylamino]-N-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
N2-[(3-Chlor-4-ethoxyphenyl)sulfonyl]-N2-methyl-N-[3-(4-morpholinyl)propyl]glycinamid [German] [ACD/IUPAC Name]
N2-[(3-Chloro-4-ethoxyphenyl)sulfonyl]-N2-methyl-N-[3-(4-morpholinyl)propyl]glycinamide [ACD/IUPAC Name]
N2-[(3-Chloro-4-éthoxyphényl)sulfonyl]-N2-méthyl-N-[3-(4-morpholinyl)propyl]glycinamide [French] [ACD/IUPAC Name]
2-(N-METHYL3-CHLORO-4-ETHOXYBENZENESULFONAMIDO)-N-[3-(MORPHOLIN-4-YL)PROPYL]ACETAMIDE

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: 1.546
Molar Refractivity: 108.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.99
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 13.37
ACD/KOC (pH 7.4): 196.36
Polar Surface Area: 97 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 344.0±3.0 cm3

Click to predict properties on the Chemicalize site


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