ChemSpider 2D Image | N-(3-Chlorophenyl)-N~2~-methyl-N~2~-{[5-(4-morpholinylcarbonyl)tetrahydro-2-thiophenyl]sulfonyl}glycinamide | C18H24ClN3O5S2

N-(3-Chlorophenyl)-N2-methyl-N2-{[5-(4-morpholinylcarbonyl)tetrahydro-2-thiophenyl]sulfonyl}glycinamide

  • Molecular FormulaC18H24ClN3O5S2
  • Average mass461.983 Da
  • Monoisotopic mass461.084595 Da
  • ChemSpider ID111076910

More details:

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

Acetamide, N-(3-chlorophenyl)-2-[methyl[[tetrahydro-5-(4-morpholinylcarbonyl)-2-thienyl]sulfonyl]amino]- [ACD/Index Name]
N-(3-Chlorophenyl)-N2-methyl-N2-{[5-(4-morpholinylcarbonyl)tetrahydro-2-thiophenyl]sulfonyl}glycinamide [ACD/IUPAC Name]
N-(3-Chlorophényl)-N2-méthyl-N2-{[5-(4-morpholinylcarbonyl)tétrahydro-2-thiophényl]sulfonyl}glycinamide [French] [ACD/IUPAC Name]
N-(3-Chlorphenyl)-N2-methyl-N2-{[5-(4-morpholinylcarbonyl)tetrahydro-2-thiophenyl]sulfonyl}glycinamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 113.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 10.04
ACD/KOC (pH 5.5): 181.41
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.04
ACD/KOC (pH 7.4): 181.41
Polar Surface Area: 130 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 67.6±5.0 dyne/cm
Molar Volume: 314.6±5.0 cm3

Click to predict properties on the Chemicalize site


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