ChemSpider 2D Image | N-(2-{[(4-Chlorophenyl)sulfonyl]amino}ethyl)-4-morpholinecarboxamide | C13H18ClN3O4S

N-(2-{[(4-Chlorophenyl)sulfonyl]amino}ethyl)-4-morpholinecarboxamide

  • Molecular FormulaC13H18ClN3O4S
  • Average mass347.818 Da
  • Monoisotopic mass347.070648 Da
  • ChemSpider ID58829216

More details:

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

4-Morpholinecarboxamide, N-[2-[[(4-chlorophenyl)sulfonyl]amino]ethyl]- [ACD/Index Name]
N-(2-{[(4-Chlorophenyl)sulfonyl]amino}ethyl)-4-morpholinecarboxamide [ACD/IUPAC Name]
N-(2-{[(4-Chlorophényl)sulfonyl]amino}éthyl)-4-morpholinecarboxamide [French] [ACD/IUPAC Name]
N-(2-{[(4-Chlorphenyl)sulfonyl]amino}ethyl)-4-morpholincarboxamid [German] [ACD/IUPAC Name]
N-(2-{[(4-chlorophenyl)sulfonyl]amino}ethyl)morpholine-4-carboxamide

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: 1.579
Molar Refractivity: 83.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.89
ACD/KOC (pH 5.5): 138.58
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.89
ACD/KOC (pH 7.4): 138.47
Polar Surface Area: 96 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 252.1±3.0 cm3

Click to predict properties on the Chemicalize site


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