ChemSpider 2D Image | 1-(2-{[2-(Diethylamino)-5-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl)-4-piperidinecarboxamide | C22H35N5O5S

1-(2-{[2-(Diethylamino)-5-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl)-4-piperidinecarboxamide

  • Molecular FormulaC22H35N5O5S
  • Average mass481.609 Da
  • Monoisotopic mass481.235901 Da
  • ChemSpider ID22284535

More details:

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

1-(2-{[2-(Diethylamino)-5-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2-{[2-(Diethylamino)-5-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(2-{[2-(Diéthylamino)-5-(4-morpholinylsulfonyl)phényl]amino}-2-oxoéthyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-Piperidineacetamide, 4-(aminocarbonyl)-N-[2-(diethylamino)-5-(4-morpholinylsulfonyl)phenyl]- [ACD/Index Name]

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: 1.595
Molar Refractivity: 126.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.86
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.52
ACD/KOC (pH 7.4): 66.52
Polar Surface Area: 134 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 371.9±3.0 cm3

Click to predict properties on the Chemicalize site


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