ChemSpider 2D Image | 1-[2-(2,5-Dimethoxyphenyl)-2-hydroxyethyl]-3-[2-(4-morpholinylsulfonyl)ethyl]urea | C17H27N3O7S

1-[2-(2,5-Dimethoxyphenyl)-2-hydroxyethyl]-3-[2-(4-morpholinylsulfonyl)ethyl]urea

  • Molecular FormulaC17H27N3O7S
  • Average mass417.477 Da
  • Monoisotopic mass417.156982 Da
  • ChemSpider ID34364201

More details:

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

1-[2-(2,5-Dimethoxyphenyl)-2-hydroxyethyl]-3-[2-(4-morpholinylsulfonyl)ethyl]harnstoff [German] [ACD/IUPAC Name]
1-[2-(2,5-Dimethoxyphenyl)-2-hydroxyethyl]-3-[2-(4-morpholinylsulfonyl)ethyl]urea [ACD/IUPAC Name]
1-[2-(2,5-Diméthoxyphényl)-2-hydroxyéthyl]-3-[2-(4-morpholinylsulfonyl)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-N'-[2-(4-morpholinylsulfonyl)ethyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.587
Molar Refractivity: 102.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.75
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.75
Polar Surface Area: 135 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 61.9±5.0 dyne/cm
Molar Volume: 304.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement