ChemSpider 2D Image | N-[2-Methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(4-methyl-1-piperazinyl)acetamide | C18H28N4O5S

N-[2-Methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(4-methyl-1-piperazinyl)acetamide

  • Molecular FormulaC18H28N4O5S
  • Average mass412.504 Da
  • Monoisotopic mass412.178040 Da
  • ChemSpider ID22443051

More details:

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

1-Piperazineacetamide, N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-4-methyl- [ACD/Index Name]
N-[2-Methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(4-methyl-1-piperazinyl)acetamid [German] [ACD/IUPAC Name]
N-[2-Methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(4-methyl-1-piperazinyl)acetamide [ACD/IUPAC Name]
N-[2-Méthoxy-5-(4-morpholinylsulfonyl)phényl]-2-(4-méthyl-1-pipérazinyl)acétamide [French] [ACD/IUPAC Name]
N-[2-METHOXY-5-(MORPHOLINE-4-SULFONYL)PHENYL]-2-(4-METHYLPIPERAZIN-1-YL)ACETAMIDE

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: 1.582
Molar Refractivity: 105.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): -1.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.26
Polar Surface Area: 100 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 317.5±3.0 cm3

Click to predict properties on the Chemicalize site


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