ChemSpider 2D Image | 1-(4-Benzyl-1-piperidinyl)-3-[1-(3-thienylcarbonyl)-4-piperidinyl]-1-propanone | C25H32N2O2S

1-(4-Benzyl-1-piperidinyl)-3-[1-(3-thienylcarbonyl)-4-piperidinyl]-1-propanone

  • Molecular FormulaC25H32N2O2S
  • Average mass424.599 Da
  • Monoisotopic mass424.218445 Da
  • ChemSpider ID22243589

More details:

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

1-(4-Benzyl-1-piperidinyl)-3-[1-(3-thienylcarbonyl)-4-piperidinyl]-1-propanon [German] [ACD/IUPAC Name]
1-(4-Benzyl-1-piperidinyl)-3-[1-(3-thienylcarbonyl)-4-piperidinyl]-1-propanone [ACD/IUPAC Name]
1-(4-Benzyl-1-pipéridinyl)-3-[1-(3-thiénylcarbonyl)-4-pipéridinyl]-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[4-(phenylmethyl)-1-piperidinyl]-3-[1-(3-thienylcarbonyl)-4-piperidinyl]- [ACD/Index Name]
1-(4-BENZYLPIPERIDIN-1-YL)-3-[1-(THIOPHENE-3-CARBONYL)PIPERIDIN-4-YL]PROPAN-1-ONE
4-benzyl-1-{3-[1-(3-thienylcarbonyl)-4-piperidinyl]propanoyl}piperidine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 614.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.4±23.2 °C
Index of Refraction: 1.588
Molar Refractivity: 122.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1203.27
ACD/KOC (pH 5.5): 5578.55
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1203.27
ACD/KOC (pH 7.4): 5578.56
Polar Surface Area: 69 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 363.6±3.0 cm3

Click to predict properties on the Chemicalize site


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