ChemSpider 2D Image | N-[2-(Dipropylcarbamoyl)-1-benzofuran-3-yl]-1-[(4-methylphenyl)sulfonyl]-4-piperidinecarboxamide | C28H35N3O5S

N-[2-(Dipropylcarbamoyl)-1-benzofuran-3-yl]-1-[(4-methylphenyl)sulfonyl]-4-piperidinecarboxamide

  • Molecular FormulaC28H35N3O5S
  • Average mass525.660 Da
  • Monoisotopic mass525.229736 Da
  • ChemSpider ID20326994

More details:

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

4-Piperidinecarboxamide, N-[2-[(dipropylamino)carbonyl]-3-benzofuranyl]-1-[(4-methylphenyl)sulfonyl]- [ACD/Index Name]
N-[2-(Dipropylcarbamoyl)-1-benzofuran-3-yl]-1-[(4-methylphenyl)sulfonyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[2-(Dipropylcarbamoyl)-1-benzofuran-3-yl]-1-[(4-methylphenyl)sulfonyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[2-(Dipropylcarbamoyl)-1-benzofuran-3-yl]-1-[(4-méthylphényl)sulfonyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-[2-(DIPROPYLCARBAMOYL)-1-BENZOFURAN-3-YL]-1-(4-METHYLBENZENESULFONYL)PIPERIDINE-4-CARBOXAMIDE

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: 1.609
Molar Refractivity: 144.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2558.75
ACD/KOC (pH 5.5): 9573.31
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2558.74
ACD/KOC (pH 7.4): 9573.29
Polar Surface Area: 108 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 417.9±3.0 cm3

Click to predict properties on the Chemicalize site


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