ChemSpider 2D Image | N-[2-Methyl-5-(4-morpholinylsulfonyl)phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide | C17H23N3O5S2

N-[2-Methyl-5-(4-morpholinylsulfonyl)phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide

  • Molecular FormulaC17H23N3O5S2
  • Average mass413.512 Da
  • Monoisotopic mass413.107910 Da
  • ChemSpider ID21723104

More details:

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

3-Thiazolidinepropanamide, N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-2-oxo- [ACD/Index Name]
N-[2-Methyl-5-(4-morpholinylsulfonyl)phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamid [German] [ACD/IUPAC Name]
N-[2-Methyl-5-(4-morpholinylsulfonyl)phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide [ACD/IUPAC Name]
N-[2-Méthyl-5-(4-morpholinylsulfonyl)phényl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide [French] [ACD/IUPAC 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: 1.626
Molar Refractivity: 103.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.32
ACD/KOC (pH 5.5): 99.17
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.32
ACD/KOC (pH 7.4): 99.17
Polar Surface Area: 130 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 293.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement