ChemSpider 2D Image | 1-(4-{[4-(2-Fluorophenyl)-1-piperazinyl]carbonyl}-1-piperidinyl)-1-butanone | C20H28FN3O2

1-(4-{[4-(2-Fluorophenyl)-1-piperazinyl]carbonyl}-1-piperidinyl)-1-butanone

  • Molecular FormulaC20H28FN3O2
  • Average mass361.454 Da
  • Monoisotopic mass361.216553 Da
  • ChemSpider ID23049614

More details:

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

1-(4-{[4-(2-Fluorophenyl)-1-piperazinyl]carbonyl}-1-piperidinyl)-1-butanone [ACD/IUPAC Name]
1-(4-{[4-(2-Fluorophényl)-1-pipérazinyl]carbonyl}-1-pipéridinyl)-1-butanone [French] [ACD/IUPAC Name]
1-(4-{[4-(2-fluorophenyl)piperazin-1-yl]carbonyl}piperidin-1-yl)butan-1-one
1-(4-{[4-(2-Fluorphenyl)-1-piperazinyl]carbonyl}-1-piperidinyl)-1-butanon [German] [ACD/IUPAC Name]
1-Butanone, 1-[4-[[4-(2-fluorophenyl)-1-piperazinyl]carbonyl]-1-piperidinyl]- [ACD/Index Name]
1-(4-{[4-(2-fluorophenyl)piperazino]carbonyl}piperidino)-1-butanone
1-[(1-butyryl-4-piperidinyl)carbonyl]-4-(2-fluorophenyl)piperazine
1-[(1-butyrylpiperidin-4-yl)carbonyl]-4-(2-fluorophenyl)piperazine
1-{4-[4-(2-FLUOROPHENYL)PIPERAZINE-1-CARBONYL]PIPERIDIN-1-YL}BUTAN-1-ONE
MFCD13026851
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 558.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 291.6±30.1 °C
Index of Refraction: 1.551
Molar Refractivity: 97.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.99
ACD/KOC (pH 5.5): 604.76
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 54.01
ACD/KOC (pH 7.4): 604.94
Polar Surface Area: 44 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 306.1±3.0 cm3

Click to predict properties on the Chemicalize site


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