ChemSpider 2D Image | 2-[4-Methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-{[1-(1-piperidinyl)cyclohexyl]methyl}acetamide | C25H39N3O5S

2-[4-Methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-{[1-(1-piperidinyl)cyclohexyl]methyl}acetamide

  • Molecular FormulaC25H39N3O5S
  • Average mass493.659 Da
  • Monoisotopic mass493.261047 Da
  • ChemSpider ID21642516

More details:

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

2-[4-Methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-{[1-(1-piperidinyl)cyclohexyl]methyl}acetamid [German] [ACD/IUPAC Name]
2-[4-Methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-{[1-(1-piperidinyl)cyclohexyl]methyl}acetamide [ACD/IUPAC Name]
2-[4-Méthoxy-3-(4-morpholinylsulfonyl)phényl]-N-{[1-(1-pipéridinyl)cyclohexyl]méthyl}acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 4-methoxy-3-(4-morpholinylsulfonyl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.564
Molar Refractivity: 132.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 11.44
Polar Surface Area: 97 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 407.2±3.0 cm3

Click to predict properties on the Chemicalize site


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