ChemSpider 2D Image | 1-[2-(4-Morpholinyl)ethyl]-3-[2-(4-morpholinylsulfonyl)benzyl]urea | C18H28N4O5S

1-[2-(4-Morpholinyl)ethyl]-3-[2-(4-morpholinylsulfonyl)benzyl]urea

  • Molecular FormulaC18H28N4O5S
  • Average mass412.504 Da
  • Monoisotopic mass412.178040 Da
  • ChemSpider ID22422161

More details:

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

1-[2-(4-Morpholinyl)ethyl]-3-[2-(4-morpholinylsulfonyl)benzyl]harnstoff [German] [ACD/IUPAC Name]
1-[2-(4-Morpholinyl)ethyl]-3-[2-(4-morpholinylsulfonyl)benzyl]urea [ACD/IUPAC Name]
1-[2-(4-Morpholinyl)éthyl]-3-[2-(4-morpholinylsulfonyl)benzyl]urée [French] [ACD/IUPAC Name]
Urea, N-[2-(4-morpholinyl)ethyl]-N'-[[2-(4-morpholinylsulfonyl)phenyl]methyl]- [ACD/Index Name]
1-[2-(MORPHOLIN-4-YL)ETHYL]-3-{[2-(MORPHOLINE-4-SULFONYL)PHENYL]METHYL}UREA

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: 1.573
Molar Refractivity: 105.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.31
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.74
Polar Surface Area: 109 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 321.0±3.0 cm3

Click to predict properties on the Chemicalize site


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