ChemSpider 2D Image | 1-(3,4-Dichlorobenzoyl)-N-[1-(propylsulfonyl)-4-piperidinyl]-3-piperidinecarboxamide | C21H29Cl2N3O4S

1-(3,4-Dichlorobenzoyl)-N-[1-(propylsulfonyl)-4-piperidinyl]-3-piperidinecarboxamide

  • Molecular FormulaC21H29Cl2N3O4S
  • Average mass490.444 Da
  • Monoisotopic mass489.125580 Da
  • ChemSpider ID33422481

More details:

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

1-(3,4-Dichlorbenzoyl)-N-[1-(propylsulfonyl)-4-piperidinyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(3,4-Dichlorobenzoyl)-N-[1-(propylsulfonyl)-4-piperidinyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
1-(3,4-Dichlorobenzoyl)-N-[1-(propylsulfonyl)-4-pipéridinyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-(3,4-dichlorobenzoyl)-N-[1-(propylsulfonyl)-4-piperidinyl]- [ACD/Index Name]

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: 1.607
Molar Refractivity: 122.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.30
ACD/KOC (pH 5.5): 708.11
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.30
ACD/KOC (pH 7.4): 708.11
Polar Surface Area: 95 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 60.4±5.0 dyne/cm
Molar Volume: 354.0±5.0 cm3

Click to predict properties on the Chemicalize site


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