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

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

  • Molecular FormulaC18H28ClN3O5S
  • Average mass433.950 Da
  • Monoisotopic mass433.143829 Da
  • ChemSpider ID68509385

More details:

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

N2-[(3-Chlor-4-ethoxyphenyl)sulfonyl]-N-[3-(4-morpholinyl)propyl]alaninamid [German] [ACD/IUPAC Name]
N2-[(3-Chloro-4-ethoxyphenyl)sulfonyl]-N-[3-(4-morpholinyl)propyl]alaninamide [ACD/IUPAC Name]
N2-[(3-Chloro-4-éthoxyphényl)sulfonyl]-N-[3-(4-morpholinyl)propyl]alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[(3-chloro-4-ethoxyphenyl)sulfonyl]amino]-N-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
2-(3-CHLORO-4-ETHOXYBENZENESULFONAMIDO)-N-[3-(MORPHOLIN-4-YL)PROPYL]PROPANAMIDE

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: 1.541
Molar Refractivity: 108.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.34
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 11.09
ACD/KOC (pH 7.4): 170.66
Polar Surface Area: 105 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 345.9±3.0 cm3

Click to predict properties on the Chemicalize site


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